(2S)-2-(4-oxidanylidene-1H-quinolin-2-yl)cyclopenta[a]naphthalene-1,3-dione

Systemtic Name: (2S)-2-(4-oxidanylidene-1H-quinolin-2-yl)cyclopenta[a]naphthalene-1,3-dione Openeye Name: (2S)-2-(4-oxo-1H-quinolin-2-yl)cyclopenta[a]naphthalene-1,3-dione CAS Name: (2S)-2-(4-oxo-1H-quinolin-2-yl)cyclopenta[a]naphthalene-1,3-dione IUPAC Name: (2S)-2-(4-oxo-1H-quinolin-2-yl)cyclopenta[a]naphthalene-1,3-dione Traditional Name: (2S)-2-(4-keto-1H-quinolin-2-yl)benz[e]indene-1,3-quinone Formula: C22H13NO3 MolecularWeight: 339.34352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=O)C(C3=O)C4=CC(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=O)[C@H](C3=O)C4=CC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C22H13NO3/c24-18-11-17(23-16-8-4-3-7-14(16)18)20-21(25)15-10-9-12-5-1-2-6-13(12)19(15)22(20)26/h1-11,20H,(H,23,24)/t20-/m0/s1