[7-methoxy-6-methyl-5,8-bis(oxidanylidene)isoquinolin-1-yl]methyl (Z)-2-methylbut-2-enoate

Systemtic Name: [7-methoxy-6-methyl-5,8-bis(oxidanylidene)isoquinolin-1-yl]methyl (Z)-2-methylbut-2-enoate Openeye Name: (7-methoxy-6-methyl-5,8-dioxo-1-isoquinolyl)methyl (Z)-2-methylbut-2-enoate CAS Name: (Z)-2-methyl-2-butenoic acid (7-methoxy-6-methyl-5,8-dioxo-1-isoquinolinyl)methyl ester IUPAC Name: (7-methoxy-6-methyl-5,8-dioxoisoquinolin-1-yl)methyl (Z)-2-methylbut-2-enoate Traditional Name: (Z)-2-methylbut-2-enoic acid (5,8-diketo-7-methoxy-6-methyl-1-isoquinolyl)methyl ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OCC1=NC=CC2=C1C(=O)C(=C(C2=O)C)OC

Isomeric SMILES

C/C=C(/C)\C(=O)OCC1=NC=CC2=C1C(=O)C(=C(C2=O)C)OC

InChI

InChI=1S/C17H17NO5/c1-5-9(2)17(21)23-8-12-13-11(6-7-18-12)14(19)10(3)16(22-4)15(13)20/h5-7H,8H2,1-4H3/b9-5-