(3-naphthalen-1-ylcarbonylnaphtho[2,1-e]indolizin-1-yl)-phenyl-methanone

Systemtic Name: (3-naphthalen-1-ylcarbonylnaphtho[2,1-e]indolizin-1-yl)-phenyl-methanone Openeye Name: [3-(naphthalene-1-carbonyl)naphtho[2,1-e]indolizin-1-yl]-phenyl-methanone CAS Name: [3-[1-naphthalenyl(oxo)methyl]-1-naphtho[2,1-e]indolizinyl]-phenylmethanone IUPAC Name: [3-(naphthalene-1-carbonyl)naphtho[2,1-e]indolizin-1-yl]-phenylmethanone Traditional Name: [3-(1-naphthoyl)naphth[2,1-e]indolizin-1-yl]-phenyl-methanone Formula: C34H21NO2 MolecularWeight: 475.53604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C=CC4=C(N3C(=C2)C(=O)C5=CC=CC6=CC=CC=C65)C=CC7=CC=CC=C74

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C=CC4=C(N3C(=C2)C(=O)C5=CC=CC6=CC=CC=C65)C=CC7=CC=CC=C74

InChI

InChI=1S/C34H21NO2/c36-33(24-11-2-1-3-12-24)29-21-32(34(37)28-16-8-13-22-9-4-7-15-26(22)28)35-30-19-17-23-10-5-6-14-25(23)27(30)18-20-31(29)35/h1-21H