7-(4-methoxyphenyl)-10,10-dimethyl-9,11-dihydronaphtho[1,2-b]quinolin-8-one

Systemtic Name: 7-(4-methoxyphenyl)-10,10-dimethyl-9,11-dihydronaphtho[1,2-b]quinolin-8-one Openeye Name: 7-(4-methoxyphenyl)-10,10-dimethyl-9,11-dihydronaphtho[1,2-b]quinolin-8-one CAS Name: 7-(4-methoxyphenyl)-10,10-dimethyl-9,11-dihydronaphtho[1,2-b]quinolin-8-one IUPAC Name: 7-(4-methoxyphenyl)-10,10-dimethyl-9,11-dihydronaphtho[1,2-b]quinolin-8-one Traditional Name: 7-(4-methoxyphenyl)-10,10-dimethyl-9,11-dihydronaphtho[1,2-b]quinolin-8-one Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=C3C=CC4=CC=CC=C4C3=N2)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=C3C=CC4=CC=CC=C4C3=N2)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C26H23NO2/c1-26(2)14-21-24(22(28)15-26)23(17-8-11-18(29-3)12-9-17)20-13-10-16-6-4-5-7-19(16)25(20)27-21/h4-13H,14-15H2,1-3H3