4-(4-methoxyphenyl)-3-phenyl-5,6-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: 4-(4-methoxyphenyl)-3-phenyl-5,6-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: 4-(4-methoxyphenyl)-3-phenyl-5,6-dihydro-1H-benzo[h]quinolin-2-one CAS Name: 4-(4-methoxyphenyl)-3-phenyl-5,6-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: 4-(4-methoxyphenyl)-3-phenyl-5,6-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: 4-(4-methoxyphenyl)-3-phenyl-5,6-dihydro-1H-benzo[h]quinolin-2-one Formula: C26H21NO2 MolecularWeight: 379.45044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)NC3=C2CCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)NC3=C2CCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H21NO2/c1-29-20-14-11-19(12-15-20)23-22-16-13-17-7-5-6-10-21(17)25(22)27-26(28)24(23)18-8-3-2-4-9-18/h2-12,14-15H,13,16H2,1H3,(H,27,28)