methyl 9-methoxy-8-oxidanyl-1,2-dithiophen-2-yl-pyrrolo[2,1-a]isoquinoline-3-carboxylate

Systemtic Name: methyl 9-methoxy-8-oxidanyl-1,2-dithiophen-2-yl-pyrrolo[2,1-a]isoquinoline-3-carboxylate Openeye Name: methyl 8-hydroxy-9-methoxy-1,2-bis(2-thienyl)pyrrolo[2,1-a]isoquinoline-3-carboxylate CAS Name: 8-hydroxy-9-methoxy-1,2-dithiophen-2-yl-3-pyrrolo[2,1-a]isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 8-hydroxy-9-methoxy-1,2-dithiophen-2-ylpyrrolo[2,1-a]isoquinoline-3-carboxylate Traditional Name: 8-hydroxy-9-methoxy-1,2-bis(2-thienyl)pyrrol[2,1-a]isoquinoline-3-carboxylic acid methyl ester Formula: C23H17NO4S2 MolecularWeight: 435.51538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CN3C(=C(C(=C3C(=O)OC)C4=CC=CS4)C5=CC=CS5)C2=C1)O

Isomeric SMILES

COC1=C(C=C2C=CN3C(=C(C(=C3C(=O)OC)C4=CC=CS4)C5=CC=CS5)C2=C1)O

InChI

InChI=1S/C23H17NO4S2/c1-27-16-12-14-13(11-15(16)25)7-8-24-21(14)19(17-5-3-9-29-17)20(18-6-4-10-30-18)22(24)23(26)28-2/h3-12,25H,1-2H3