5-phenylchromeno[4,3-c]isoquinoline-6,11-dione

Systemtic Name: 5-phenylchromeno[4,3-c]isoquinoline-6,11-dione Openeye Name: 5-phenylchromeno[4,3-c]isoquinoline-6,11-dione CAS Name: 5-phenyl[1]benzopyrano[4,3-c]isoquinoline-6,11-dione IUPAC Name: 5-phenylchromeno[4,3-c]isoquinoline-6,11-dione Traditional Name: 5-phenylchromen[4,3-c]isoquinoline-6,11-quinone Formula: C22H13NO3 MolecularWeight: 339.34352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C4=CC=CC=C4C2=O)C(=O)OC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C4=CC=CC=C4C2=O)C(=O)OC5=CC=CC=C53

InChI

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