[3-(3-methoxyphenyl)carbonylnaphtho[2,1-e]indolizin-1-yl]-phenyl-methanone

Systemtic Name: [3-(3-methoxyphenyl)carbonylnaphtho[2,1-e]indolizin-1-yl]-phenyl-methanone Openeye Name: [3-(3-methoxybenzoyl)naphtho[2,1-e]indolizin-1-yl]-phenyl-methanone CAS Name: [3-[(3-methoxyphenyl)-oxomethyl]-1-naphtho[2,1-e]indolizinyl]-phenylmethanone IUPAC Name: [3-(3-methoxybenzoyl)naphtho[2,1-e]indolizin-1-yl]-phenylmethanone Traditional Name: (3-m-anisoylnaphth[2,1-e]indolizin-1-yl)-phenyl-methanone Formula: C31H21NO3 MolecularWeight: 455.50334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=CC(=C3N2C4=C(C=C3)C5=CC=CC=C5C=C4)C(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=CC(=C3N2C4=C(C=C3)C5=CC=CC=C5C=C4)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C31H21NO3/c1-35-23-12-7-11-22(18-23)31(34)29-19-26(30(33)21-9-3-2-4-10-21)28-17-15-25-24-13-6-5-8-20(24)14-16-27(25)32(28)29/h2-19H,1H3