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

Systemtic Name: 7,8-dimethoxy-10-phenyl-indeno[1,2-b]quinolin-11-one Openeye Name: 7,8-dimethoxy-10-phenyl-indeno[1,2-b]quinolin-11-one CAS Name: 7,8-dimethoxy-10-phenyl-11-indeno[1,2-b]quinolinone IUPAC Name: 7,8-dimethoxy-10-phenylindeno[1,2-b]quinolin-11-one Traditional Name: 7,8-dimethoxy-10-phenyl-indeno[1,2-b]quinolin-11-one Formula: C24H17NO3 MolecularWeight: 367.39668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17NO3/c1-27-19-12-17-18(13-20(19)28-2)25-23-15-10-6-7-11-16(15)24(26)22(23)21(17)14-8-4-3-5-9-14/h3-13H,1-2H3