2-[[1-(4-ethoxyphenyl)-2,5-diphenyl-pyrrol-3-yl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[1-(4-ethoxyphenyl)-2,5-diphenyl-pyrrol-3-yl]methylidene]indene-1,3-dione Openeye Name: 2-[[1-(4-ethoxyphenyl)-2,5-diphenyl-pyrrol-3-yl]methylene]indane-1,3-dione CAS Name: 2-[[1-(4-ethoxyphenyl)-2,5-diphenyl-3-pyrrolyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[1-(4-ethoxyphenyl)-2,5-diphenylpyrrol-3-yl]methylidene]indene-1,3-dione Traditional Name: 2-[(2,5-diphenyl-1-p-phenetyl-pyrrol-3-yl)methylene]indane-1,3-quinone Formula: C34H25NO3 MolecularWeight: 495.5672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)C=C4C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)C=C4C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6

InChI

InChI=1S/C34H25NO3/c1-2-38-27-19-17-26(18-20-27)35-31(23-11-5-3-6-12-23)22-25(32(35)24-13-7-4-8-14-24)21-30-33(36)28-15-9-10-16-29(28)34(30)37/h3-22H,2H2,1H3