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

Systemtic Name: methyl (2Z)-2-(8,9-dimethoxy-2-oxidanylidene-5,6-dihydropyrrolo[2,1-a]isoquinolin-3-ylidene)ethanoate Openeye Name: methyl (2Z)-2-(8,9-dimethoxy-2-oxo-5,6-dihydropyrrolo[2,1-a]isoquinolin-3-ylidene)acetate CAS Name: (2Z)-2-(8,9-dimethoxy-2-oxo-5,6-dihydropyrrolo[2,1-a]isoquinolin-3-ylidene)acetic acid methyl ester IUPAC Name: methyl (2Z)-2-(8,9-dimethoxy-2-oxo-5,6-dihydropyrrolo[2,1-a]isoquinolin-3-ylidene)acetate Traditional Name: (2Z)-2-(2-keto-8,9-dimethoxy-5,6-dihydropyrrol[2,1-a]isoquinolin-3-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(=O)C3=CC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN\3C2=CC(=O)/C3=C/C(=O)OC)OC

InChI

InChI=1S/C17H17NO5/c1-21-15-6-10-4-5-18-12(11(10)7-16(15)22-2)8-14(19)13(18)9-17(20)23-3/h6-9H,4-5H2,1-3H3/b13-9-