(4Z)-4-(6,7-dimethoxy-1-methyl-2H-isoquinolin-3-ylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-(6,7-dimethoxy-1-methyl-2H-isoquinolin-3-ylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(6,7-dimethoxy-1-methyl-2H-isoquinolin-3-ylidene)-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(6,7-dimethoxy-1-methyl-2H-isoquinolin-3-ylidene)-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(6,7-dimethoxy-1-methyl-2H-isoquinolin-3-ylidene)-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(6,7-dimethoxy-1-methyl-2H-isoquinolin-3-ylidene)-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=CC2=CC(=C3C=CC(=O)C=C3O)N1)OC)OC

Isomeric SMILES

CC1=C2C=C(C(=CC2=C/C(=C/3\C=CC(=O)C=C3O)/N1)OC)OC

InChI

InChI=1S/C18H17NO4/c1-10-14-9-18(23-3)17(22-2)7-11(14)6-15(19-10)13-5-4-12(20)8-16(13)21/h4-9,19,21H,1-3H3/b15-13-