4,10b-dimethyl-8-(2-oxidanylidenechromen-6-yl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 4,10b-dimethyl-8-(2-oxidanylidenechromen-6-yl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 4,10b-dimethyl-8-(2-oxochromen-6-yl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 4,10b-dimethyl-8-(2-oxo-1-benzopyran-6-yl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 4,10b-dimethyl-8-(2-oxochromen-6-yl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 8-(2-ketochromen-6-yl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=CC5=C(C=C4)OC(=O)C=C5)C

Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=CC5=C(C=C4)OC(=O)C=C5)C

InChI

InChI=1S/C24H23NO3/c1-24-12-11-22(26)25(2)21(24)9-5-17-13-15(3-7-19(17)24)16-4-8-20-18(14-16)6-10-23(27)28-20/h3-4,6-8,10,13-14,21H,5,9,11-12H2,1-2H3