3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-6,8-dimethyl-2-(4-methylphenyl)chromen-4-one

Systemtic Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-6,8-dimethyl-2-(4-methylphenyl)chromen-4-one Openeye Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-6,8-dimethyl-2-(p-tolyl)chromen-4-one CAS Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-6,8-dimethyl-2-(4-methylphenyl)-1-benzopyran-4-one IUPAC Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-6,8-dimethyl-2-(4-methylphenyl)chromen-4-one Traditional Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]-6,8-dimethyl-2-(p-tolyl)chromone Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)C)C)OCC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)C)C)OCC(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C29H27NO4/c1-18-10-12-22(13-11-18)28-29(26(32)23-16-19(2)15-20(3)27(23)34-28)33-17-25(31)30-14-6-8-21-7-4-5-9-24(21)30/h4-5,7,9-13,15-16H,6,8,14,17H2,1-3H3