2,9-dimethoxy-6-(4-methoxyphenyl)indeno[1,2-c]quinolin-11-one

Systemtic Name: 2,9-dimethoxy-6-(4-methoxyphenyl)indeno[1,2-c]quinolin-11-one Openeye Name: 2,9-dimethoxy-6-(4-methoxyphenyl)indeno[1,2-c]quinolin-11-one CAS Name: 2,9-dimethoxy-6-(4-methoxyphenyl)-11-indeno[1,2-c]quinolinone IUPAC Name: 2,9-dimethoxy-6-(4-methoxyphenyl)indeno[1,2-c]quinolin-11-one Traditional Name: 2,9-dimethoxy-6-(4-methoxyphenyl)indeno[1,2-c]quinolin-11-one Formula: C25H19NO4 MolecularWeight: 397.42266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C4=C(C=C(C=C4)OC)C(=O)C3=C5C=C(C=CC5=N2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C4=C(C=C(C=C4)OC)C(=O)C3=C5C=C(C=CC5=N2)OC

InChI

InChI=1S/C25H19NO4/c1-28-15-6-4-14(5-7-15)24-22-18-10-8-16(29-2)12-19(18)25(27)23(22)20-13-17(30-3)9-11-21(20)26-24/h4-13H,1-3H3