(7Z)-7-(1-oxidanylidenenaphthalen-2-ylidene)-2,3-diphenyl-indolizin-1-one

Systemtic Name: (7Z)-7-(1-oxidanylidenenaphthalen-2-ylidene)-2,3-diphenyl-indolizin-1-one Openeye Name: (7Z)-7-(1-oxo-2-naphthylidene)-2,3-diphenyl-indolizin-1-one CAS Name: (7Z)-7-(1-oxo-2-naphthalenylidene)-2,3-diphenyl-1-indolizinone IUPAC Name: (7Z)-7-(1-oxonaphthalen-2-ylidene)-2,3-diphenylindolizin-1-one Traditional Name: (7Z)-7-(1-keto-2-naphthylidene)-2,3-diphenyl-indolizin-1-one Formula: C30H19NO2 MolecularWeight: 425.47736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC(=C4C=CC5=CC=CC=C5C4=O)C=C3C2=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=C/C(=C/4\C=CC5=CC=CC=C5C4=O)/C=C3C2=O)C6=CC=CC=C6

InChI

InChI=1S/C30H19NO2/c32-29-24-14-8-7-9-20(24)15-16-25(29)23-17-18-31-26(19-23)30(33)27(21-10-3-1-4-11-21)28(31)22-12-5-2-6-13-22/h1-19H/b25-23-