3-[(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)carbonyl]chromen-2-one

Systemtic Name: 3-[(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)carbonyl]chromen-2-one Openeye Name: 3-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinoline-2-carbonyl)chromen-2-one CAS Name: 3-[(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-oxomethyl]-1-benzopyran-2-one IUPAC Name: 3-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinoline-2-carbonyl)chromen-2-one Traditional Name: 3-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinoline-2-carbonyl)coumarin Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3=CC4=CC=CC=C4OC3=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3=CC4=CC=CC=C4OC3=O)OC

InChI

InChI=1S/C22H19NO5/c1-13-16-12-20(27-3)19(26-2)11-14(16)8-9-23(13)21(24)17-10-15-6-4-5-7-18(15)28-22(17)25/h4-7,10-12H,1,8-9H2,2-3H3