5-(1H-quinolin-2-ylidene)cyclopenta[c]furan-1,3,4,6-tetrone

Systemtic Name: 5-(1H-quinolin-2-ylidene)cyclopenta[c]furan-1,3,4,6-tetrone Openeye Name: 5-(1H-quinolin-2-ylidene)cyclopenta[c]furan-1,3,4,6-tetrone CAS Name: 5-(1H-quinolin-2-ylidene)cyclopenta[c]furan-1,3,4,6-tetrone IUPAC Name: 5-(1H-quinolin-2-ylidene)cyclopenta[c]furan-1,3,4,6-tetrone Traditional Name: 5-(1H-quinolin-2-ylidene)cyclopenta[c]furan-1,3,4,6-diquinone Formula: C16H7NO5 MolecularWeight: 293.23048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C3C(=O)C4=C(C3=O)C(=O)OC4=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C3C(=O)C4=C(C3=O)C(=O)OC4=O)N2

InChI

InChI=1S/C16H7NO5/c18-13-10(14(19)12-11(13)15(20)22-16(12)21)9-6-5-7-3-1-2-4-8(7)17-9/h1-6,17H