ethyl 4-[(E)-[2,3-bis(4-methoxyphenyl)-1-oxidanylidene-indolizin-7-ylidene]methyl]benzoate

Systemtic Name: ethyl 4-[(E)-[2,3-bis(4-methoxyphenyl)-1-oxidanylidene-indolizin-7-ylidene]methyl]benzoate Openeye Name: ethyl 4-[(E)-[2,3-bis(4-methoxyphenyl)-1-oxo-indolizin-7-ylidene]methyl]benzoate CAS Name: 4-[(E)-[2,3-bis(4-methoxyphenyl)-1-oxo-7-indolizinylidene]methyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(E)-[2,3-bis(4-methoxyphenyl)-1-oxoindolizin-7-ylidene]methyl]benzoate Traditional Name: 4-[(E)-[1-keto-2,3-bis(4-methoxyphenyl)indolizin-7-ylidene]methyl]benzoic acid ethyl ester Formula: C32H27NO5 MolecularWeight: 505.56048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C=C2C=CN3C(=C2)C(=O)C(=C3C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)/C=C/2\C=CN3C(=C2)C(=O)C(=C3C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H27NO5/c1-4-38-32(35)25-7-5-21(6-8-25)19-22-17-18-33-28(20-22)31(34)29(23-9-13-26(36-2)14-10-23)30(33)24-11-15-27(37-3)16-12-24/h5-20H,4H2,1-3H3/b22-19+