methyl 8-oxidanylidene-3-phenoxy-acenaphthyleno[1,2-b]pyrrole-9-carboxylate

Systemtic Name: methyl 8-oxidanylidene-3-phenoxy-acenaphthyleno[1,2-b]pyrrole-9-carboxylate Openeye Name: methyl 8-oxo-3-phenoxy-acenaphthyleno[1,2-b]pyrrole-9-carboxylate CAS Name: 8-oxo-3-phenoxy-9-acenaphthyleno[1,2-b]pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 8-oxo-3-phenoxyacenaphthyleno[1,2-b]pyrrole-9-carboxylate Traditional Name: 8-keto-3-phenoxy-acenaphtho[1,2-b]pyrrole-9-carboxylic acid methyl ester Formula: C22H13NO4 MolecularWeight: 355.34292

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C3=C4C(=C(C=C3)OC5=CC=CC=C5)C=CC=C4C2=NC1=O

Isomeric SMILES

COC(=O)C1=C2C3=C4C(=C(C=C3)OC5=CC=CC=C5)C=CC=C4C2=NC1=O

InChI

InChI=1S/C22H13NO4/c1-26-22(25)19-18-14-10-11-16(27-12-6-3-2-4-7-12)13-8-5-9-15(17(13)14)20(18)23-21(19)24/h2-11H,1H3