ethyl 1-phenyl-3-[(3,4,5-trimethoxyphenyl)carbonylamino]-1H-benzo[f]chromene-2-carboxylate

Systemtic Name: ethyl 1-phenyl-3-[(3,4,5-trimethoxyphenyl)carbonylamino]-1H-benzo[f]chromene-2-carboxylate Openeye Name: ethyl 1-phenyl-3-[(3,4,5-trimethoxybenzoyl)amino]-1H-benzo[f]chromene-2-carboxylate CAS Name: 3-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-1-phenyl-1H-benzo[f][1]benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1-phenyl-3-[(3,4,5-trimethoxybenzoyl)amino]-1H-benzo[f]chromene-2-carboxylate Traditional Name: 1-phenyl-3-[(3,4,5-trimethoxybenzoyl)amino]-1H-benzo[f]chromene-2-carboxylic acid ethyl ester Formula: C32H29NO7 MolecularWeight: 539.57516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3)C4=CC=CC=C4C=C2)NC(=O)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3)C4=CC=CC=C4C=C2)NC(=O)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C32H29NO7/c1-5-39-32(35)28-26(20-12-7-6-8-13-20)27-22-14-10-9-11-19(22)15-16-23(27)40-31(28)33-30(34)21-17-24(36-2)29(38-4)25(18-21)37-3/h6-18,26H,5H2,1-4H3,(H,33,34)