N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-9-yl)-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C29H26N2O6 MolecularWeight: 498.52654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=C4C(=C(C5=C3CCN(C5)C)OC)OCO4)C6=CC=CC=C6

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=C4C(=C(C5=C3CCN(C5)C)OC)OCO4)C6=CC=CC=C6

InChI

InChI=1S/C29H26N2O6/c1-16-23(32)19-10-7-11-20(25(19)37-24(16)17-8-5-4-6-9-17)29(33)30-22-18-12-13-31(2)14-21(18)26(34-3)28-27(22)35-15-36-28/h4-11H,12-15H2,1-3H3,(H,30,33)