ethyl 2-azanyl-4-[4-(2-azanyl-3-ethoxycarbonyl-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromen-4-yl)phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-[4-(2-azanyl-3-ethoxycarbonyl-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromen-4-yl)phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: ethyl 2-amino-4-[4-(2-amino-3-ethoxycarbonyl-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl)phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: 2-amino-4-[4-(2-amino-3-ethoxycarbonyl-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-4-yl)phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[4-(2-amino-3-ethoxycarbonyl-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl)phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: 2-amino-4-[4-(2-amino-3-carbethoxy-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromen-4-yl)phenyl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carboxylic acid ethyl ester Formula: C34H40N2O8 MolecularWeight: 604.69

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)C4C5=C(CC(CC5=O)(C)C)OC(=C4C(=O)OCC)N)C(=O)CC(C2)(C)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)C4C5=C(CC(CC5=O)(C)C)OC(=C4C(=O)OCC)N)C(=O)CC(C2)(C)C)N

InChI

InChI=1S/C34H40N2O8/c1-7-41-31(39)27-23(25-19(37)13-33(3,4)15-21(25)43-29(27)35)17-9-11-18(12-10-17)24-26-20(38)14-34(5,6)16-22(26)44-30(36)28(24)32(40)42-8-2/h9-12,23-24H,7-8,13-16,35-36H2,1-6H3