methyl 6-(3-acetamidophenyl)-2,2-bis(4-methoxyphenyl)benzo[h]chromene-5-carboxylate

Systemtic Name: methyl 6-(3-acetamidophenyl)-2,2-bis(4-methoxyphenyl)benzo[h]chromene-5-carboxylate Openeye Name: methyl 6-(3-acetamidophenyl)-2,2-bis(4-methoxyphenyl)benzo[h]chromene-5-carboxylate CAS Name: 6-(3-acetamidophenyl)-2,2-bis(4-methoxyphenyl)-5-benzo[h][1]benzopyrancarboxylic acid methyl ester IUPAC Name: methyl 6-(3-acetamidophenyl)-2,2-bis(4-methoxyphenyl)benzo[h]chromene-5-carboxylate Traditional Name: 6-(3-acetamidophenyl)-2,2-bis(4-methoxyphenyl)benzo[h]chromene-5-carboxylic acid methyl ester Formula: C37H31NO6 MolecularWeight: 585.64514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=C(C3=C(C4=CC=CC=C42)OC(C=C3)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=C(C3=C(C4=CC=CC=C42)OC(C=C3)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C(=O)OC

InChI

InChI=1S/C37H31NO6/c1-23(39)38-27-9-7-8-24(22-27)33-30-10-5-6-11-31(30)35-32(34(33)36(40)43-4)20-21-37(44-35,25-12-16-28(41-2)17-13-25)26-14-18-29(42-3)19-15-26/h5-22H,1-4H3,(H,38,39)