3-[8-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]-1-phenyl-quinolin-4-one

Systemtic Name: 3-[8-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]-1-phenyl-quinolin-4-one Openeye Name: 3-[5,7-dihydroxy-8-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-4-oxo-chromen-2-yl]-1-phenyl-quinolin-4-one CAS Name: 3-[5,7-dihydroxy-8-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-4-oxo-1-benzopyran-2-yl]-1-phenyl-4-quinolinone IUPAC Name: 3-[5,7-dihydroxy-8-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-4-oxochromen-2-yl]-1-phenylquinolin-4-one Traditional Name: 3-[5,7-dihydroxy-4-keto-8-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)chromen-2-yl]-1-phenyl-4-quinolone Formula: C30H24N2O5 MolecularWeight: 492.52196

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=C(C=C(C3=C2OC(=CC3=O)C4=CN(C5=CC=CC=C5C4=O)C6=CC=CC=C6)O)O

Isomeric SMILES

CN1CCC(=CC1)C2=C(C=C(C3=C2OC(=CC3=O)C4=CN(C5=CC=CC=C5C4=O)C6=CC=CC=C6)O)O

InChI

InChI=1S/C30H24N2O5/c1-31-13-11-18(12-14-31)27-23(33)15-24(34)28-25(35)16-26(37-30(27)28)21-17-32(19-7-3-2-4-8-19)22-10-6-5-9-20(22)29(21)36/h2-11,15-17,33-34H,12-14H2,1H3