8-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-3-methyl-2-phenyl-chromen-4-one

Systemtic Name: 8-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-3-methyl-2-phenyl-chromen-4-one Openeye Name: 8-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-3-methyl-2-phenyl-chromen-4-one CAS Name: 8-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-3-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 8-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-3-methyl-2-phenylchromen-4-one Traditional Name: 8-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-3-methyl-2-phenyl-chromone Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCCC4=C3C=CC(=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCCC4=C3C=CC(=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C27H23NO4/c1-17-24(29)21-11-6-12-22(26(21)32-25(17)18-8-4-3-5-9-18)27(30)28-15-7-10-19-16-20(31-2)13-14-23(19)28/h3-6,8-9,11-14,16H,7,10,15H2,1-2H3