12-phenylisochromeno[4,3-c]quinoline-6,11-dione

Systemtic Name: 12-phenylisochromeno[4,3-c]quinoline-6,11-dione Openeye Name: 12-phenylisochromeno[4,3-c]quinoline-6,11-dione CAS Name: 12-phenyl[2]benzopyrano[4,3-c]quinoline-6,11-dione IUPAC Name: 12-phenylisochromeno[4,3-c]quinoline-6,11-dione Traditional Name: 12-phenylisochromeno[4,3-c]quinoline-6,11-quinone Formula: C22H13NO3 MolecularWeight: 339.34352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C(C2=O)C5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C(C2=O)C5=CC=CC=C5C(=O)O4

InChI

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