methyl 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-[2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]-6,8-dihydro-4H-chromene-3-carboxylate

Systemtic Name: methyl 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-[2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: methyl 2-amino-4-[2-(2-anilino-2-oxo-ethoxy)phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: 2-amino-4-[2-(2-anilino-2-oxoethoxy)phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid methyl ester IUPAC Name: methyl 2-amino-4-[2-(2-anilino-2-oxoethoxy)phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: 2-amino-4-[2-(2-anilino-2-keto-ethoxy)phenyl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carboxylic acid methyl ester Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C(=O)OC)C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C(=O)OC)C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C27H28N2O6/c1-27(2)13-18(30)23-20(14-27)35-25(28)24(26(32)33-3)22(23)17-11-7-8-12-19(17)34-15-21(31)29-16-9-5-4-6-10-16/h4-12,22H,13-15,28H2,1-3H3,(H,29,31)