2-[(2Z)-3-oxidanylidene-1,3-diphenyl-2-(phenylhydrazinylidene)propylidene]indene-1,3-dione

Systemtic Name: 2-[(2Z)-3-oxidanylidene-1,3-diphenyl-2-(phenylhydrazinylidene)propylidene]indene-1,3-dione Openeye Name: 2-[(2Z)-3-oxo-1,3-diphenyl-2-(phenylhydrazono)propylidene]indane-1,3-dione CAS Name: 2-[(2Z)-3-oxo-1,3-diphenyl-2-(phenylhydrazinylidene)propylidene]indene-1,3-dione IUPAC Name: 2-[(2Z)-3-oxo-1,3-diphenyl-2-(phenylhydrazinylidene)propylidene]indene-1,3-dione Traditional Name: 2-[(2Z)-3-keto-1,3-diphenyl-2-(phenylhydrazono)propylidene]indane-1,3-quinone Formula: C30H20N2O3 MolecularWeight: 456.4914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3C2=O)C(=NNC4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3C2=O)/C(=N/NC4=CC=CC=C4)/C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H20N2O3/c33-28(21-14-6-2-7-15-21)27(32-31-22-16-8-3-9-17-22)25(20-12-4-1-5-13-20)26-29(34)23-18-10-11-19-24(23)30(26)35/h1-19,31H/b32-27-