7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-3-(2-ethoxyphenoxy)-2-methyl-chromen-4-one

Systemtic Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-3-(2-ethoxyphenoxy)-2-methyl-chromen-4-one Openeye Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-3-(2-ethoxyphenoxy)-2-methyl-chromen-4-one CAS Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-3-(2-ethoxyphenoxy)-2-methyl-1-benzopyran-4-one IUPAC Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-3-(2-ethoxyphenoxy)-2-methylchromen-4-one Traditional Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]-3-(2-ethoxyphenoxy)-2-methyl-chromone Formula: C29H27NO6 MolecularWeight: 485.52778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)N4CCC5=CC=CC=C5C4)C

Isomeric SMILES

CCOC1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)N4CCC5=CC=CC=C5C4)C

InChI

InChI=1S/C29H27NO6/c1-3-33-24-10-6-7-11-25(24)36-29-19(2)35-26-16-22(12-13-23(26)28(29)32)34-18-27(31)30-15-14-20-8-4-5-9-21(20)17-30/h4-13,16H,3,14-15,17-18H2,1-2H3