7,8-dimethoxy-10-naphthalen-2-yl-indeno[1,2-b]quinolin-11-one

Systemtic Name: 7,8-dimethoxy-10-naphthalen-2-yl-indeno[1,2-b]quinolin-11-one Openeye Name: 7,8-dimethoxy-10-(2-naphthyl)indeno[1,2-b]quinolin-11-one CAS Name: 7,8-dimethoxy-10-(2-naphthalenyl)-11-indeno[1,2-b]quinolinone IUPAC Name: 7,8-dimethoxy-10-naphthalen-2-ylindeno[1,2-b]quinolin-11-one Traditional Name: 7,8-dimethoxy-10-(2-naphthyl)indeno[1,2-b]quinolin-11-one Formula: C28H19NO3 MolecularWeight: 417.45536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C3C(=N2)C4=CC=CC=C4C3=O)C5=CC6=CC=CC=C6C=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C3C(=N2)C4=CC=CC=C4C3=O)C5=CC6=CC=CC=C6C=C5)OC

InChI

InChI=1S/C28H19NO3/c1-31-23-14-21-22(15-24(23)32-2)29-27-19-9-5-6-10-20(19)28(30)26(27)25(21)18-12-11-16-7-3-4-8-17(16)13-18/h3-15H,1-2H3