ethyl 3-[(1,1-dicyano-2-phenyl-3,12a-dihydro-2H-naphtho[2,1-e]indolizin-3-yl)carbonyl]benzoate

Systemtic Name: ethyl 3-[(1,1-dicyano-2-phenyl-3,12a-dihydro-2H-naphtho[2,1-e]indolizin-3-yl)carbonyl]benzoate Openeye Name: ethyl 3-(1,1-dicyano-2-phenyl-3,12a-dihydro-2H-naphtho[2,1-e]indolizine-3-carbonyl)benzoate CAS Name: 3-[(1,1-dicyano-2-phenyl-3,12a-dihydro-2H-naphtho[2,1-e]indolizin-3-yl)-oxomethyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-(1,1-dicyano-2-phenyl-3,12a-dihydro-2H-naphtho[2,1-e]indolizine-3-carbonyl)benzoate Traditional Name: 3-(1,1-dicyano-2-phenyl-3,12a-dihydro-2H-naphth[2,1-e]indolizine-3-carbonyl)benzoic acid ethyl ester Formula: C34H25N3O3 MolecularWeight: 523.5806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC(=C1)C(=O)C2C(C(C3N2C4=C(C=C3)C5=CC=CC=C5C=C4)(C#N)C#N)C6=CC=CC=C6

Isomeric SMILES

CCOC(=O)C1=CC=CC(=C1)C(=O)C2C(C(C3N2C4=C(C=C3)C5=CC=CC=C5C=C4)(C#N)C#N)C6=CC=CC=C6

InChI

InChI=1S/C34H25N3O3/c1-2-40-33(39)25-13-8-12-24(19-25)32(38)31-30(23-10-4-3-5-11-23)34(20-35,21-36)29-18-16-27-26-14-7-6-9-22(26)15-17-28(27)37(29)31/h3-19,29-31H,2H2,1H3