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

Systemtic Name: methyl 2-azanyl-4-[2-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: methyl 2-amino-4-[2-[2-(4-ethoxyanilino)-2-oxo-ethoxy]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: 2-amino-4-[2-[2-(4-ethoxyanilino)-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-(4-ethoxyanilino)-2-oxoethoxy]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: 2-amino-5-keto-4-[2-[2-keto-2-(p-phenetidino)ethoxy]phenyl]-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carboxylic acid methyl ester Formula: C29H32N2O7 MolecularWeight: 520.57358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C3C4=C(CC(CC4=O)(C)C)OC(=C3C(=O)OC)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C3C4=C(CC(CC4=O)(C)C)OC(=C3C(=O)OC)N

InChI

InChI=1S/C29H32N2O7/c1-5-36-18-12-10-17(11-13-18)31-23(33)16-37-21-9-7-6-8-19(21)24-25-20(32)14-29(2,3)15-22(25)38-27(30)26(24)28(34)35-4/h6-13,24H,5,14-16,30H2,1-4H3,(H,31,33)