methyl (2Z)-2-(8,9-dimethoxy-3-oxidanylidene-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-ylidene)ethanoate

Systemtic Name: methyl (2Z)-2-(8,9-dimethoxy-3-oxidanylidene-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-ylidene)ethanoate Openeye Name: methyl (2Z)-2-(8,9-dimethoxy-3-oxo-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-ylidene)acetate CAS Name: (2Z)-2-(8,9-dimethoxy-3-oxo-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-ylidene)acetic acid methyl ester IUPAC Name: methyl (2Z)-2-(8,9-dimethoxy-3-oxo-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-ylidene)acetate Traditional Name: (2Z)-2-(3-keto-8,9-dimethoxy-5,6-dihydropyrrol[2,1-a]isoquinolin-2-ylidene)acetic acid methyl ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=CC(=O)OC)C3=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=C/C(=C/C(=O)OC)/C3=O)OC

InChI

InChI=1S/C17H17NO5/c1-21-14-7-10-4-5-18-13(12(10)9-15(14)22-2)6-11(17(18)20)8-16(19)23-3/h6-9H,4-5H2,1-3H3/b11-8-