(7Z)-7-(4-methyl-1-oxidanylidene-naphthalen-2-ylidene)-2,3-diphenyl-indolizin-1-one

Systemtic Name: (7Z)-7-(4-methyl-1-oxidanylidene-naphthalen-2-ylidene)-2,3-diphenyl-indolizin-1-one Openeye Name: (7Z)-7-(4-methyl-1-oxo-2-naphthylidene)-2,3-diphenyl-indolizin-1-one CAS Name: (7Z)-7-(4-methyl-1-oxo-2-naphthalenylidene)-2,3-diphenyl-1-indolizinone IUPAC Name: (7Z)-7-(4-methyl-1-oxonaphthalen-2-ylidene)-2,3-diphenylindolizin-1-one Traditional Name: (7Z)-7-(1-keto-4-methyl-2-naphthylidene)-2,3-diphenyl-indolizin-1-one Formula: C31H21NO2 MolecularWeight: 439.50394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CN3C(=C2)C(=O)C(=C3C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C16

Isomeric SMILES

CC1=C/C(=C/2\C=CN3C(=C2)C(=O)C(=C3C4=CC=CC=C4)C5=CC=CC=C5)/C(=O)C6=CC=CC=C16

InChI

InChI=1S/C31H21NO2/c1-20-18-26(30(33)25-15-9-8-14-24(20)25)23-16-17-32-27(19-23)31(34)28(21-10-4-2-5-11-21)29(32)22-12-6-3-7-13-22/h2-19H,1H3/b26-23-