4-(8-ethoxy-7-methoxy-1-methyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(8-ethoxy-7-methoxy-1-methyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 4-(8-ethoxy-7-methoxy-1-methyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 4-(8-ethoxy-7-methoxy-1-methyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(8-ethoxy-7-methoxy-1-methyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(8-ethoxy-7-methoxy-1-methyl-2,3-dihydropyrazol[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C3=C(NNC3=NC2=C4C=CC(=O)C=C4)C)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C3=C(NNC3=NC2=C4C=CC(=O)C=C4)C)OC

InChI

InChI=1S/C20H19N3O3/c1-4-26-17-9-14-15(10-16(17)25-3)19(12-5-7-13(24)8-6-12)21-20-18(14)11(2)22-23-20/h5-10H,4H2,1-3H3,(H2,21,22,23)