7,8-dimethoxy-10-(4-methoxyphenyl)indeno[1,2-b]quinolin-11-one

Systemtic Name: 7,8-dimethoxy-10-(4-methoxyphenyl)indeno[1,2-b]quinolin-11-one Openeye Name: 7,8-dimethoxy-10-(4-methoxyphenyl)indeno[1,2-b]quinolin-11-one CAS Name: 7,8-dimethoxy-10-(4-methoxyphenyl)-11-indeno[1,2-b]quinolinone IUPAC Name: 7,8-dimethoxy-10-(4-methoxyphenyl)indeno[1,2-b]quinolin-11-one Traditional Name: 7,8-dimethoxy-10-(4-methoxyphenyl)indeno[1,2-b]quinolin-11-one Formula: C25H19NO4 MolecularWeight: 397.42266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=NC4=CC(=C(C=C42)OC)OC)C5=CC=CC=C5C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=NC4=CC(=C(C=C42)OC)OC)C5=CC=CC=C5C3=O

InChI

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