[2,2-bis(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)benzo[h]chromen-6-yl] ethanoate

Systemtic Name: [2,2-bis(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)benzo[h]chromen-6-yl] ethanoate Openeye Name: [2,2-bis(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)benzo[h]chromen-6-yl] acetate CAS Name: acetic acid [2,2-bis(4-methoxyphenyl)-5-(1-methyl-2-pyrrolyl)-6-benzo[h][1]benzopyranyl] ester IUPAC Name: [2,2-bis(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)benzo[h]chromen-6-yl] acetate Traditional Name: acetic acid [2,2-bis(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)benzo[h]chromen-6-yl] ester Formula: C34H29NO5 MolecularWeight: 531.59776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C3=CC=CC=C31)OC(C=C2)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=CC=CN6C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C3=CC=CC=C31)OC(C=C2)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=CC=CN6C

InChI

InChI=1S/C34H29NO5/c1-22(36)39-33-28-9-6-5-8-27(28)32-29(31(33)30-10-7-21-35(30)2)19-20-34(40-32,23-11-15-25(37-3)16-12-23)24-13-17-26(38-4)18-14-24/h5-21H,1-4H3