3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-2-(4-methoxyphenyl)-6,7-dimethyl-chromen-4-one

Systemtic Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-2-(4-methoxyphenyl)-6,7-dimethyl-chromen-4-one Openeye Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-2-(4-methoxyphenyl)-6,7-dimethyl-chromen-4-one CAS Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-2-(4-methoxyphenyl)-6,7-dimethyl-1-benzopyran-4-one IUPAC Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-2-(4-methoxyphenyl)-6,7-dimethylchromen-4-one Traditional Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]-2-(4-methoxyphenyl)-6,7-dimethyl-chromone Formula: C29H27NO5 MolecularWeight: 469.52838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)N4CCCC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)N4CCCC5=CC=CC=C54)C

InChI

InChI=1S/C29H27NO5/c1-18-15-23-25(16-19(18)2)35-28(21-10-12-22(33-3)13-11-21)29(27(23)32)34-17-26(31)30-14-6-8-20-7-4-5-9-24(20)30/h4-5,7,9-13,15-16H,6,8,14,17H2,1-3H3