10-methoxy-6a-phenyl-6H-isoindolo[2,1-a]quinoline-5,11-dione

Systemtic Name: 10-methoxy-6a-phenyl-6H-isoindolo[2,1-a]quinoline-5,11-dione Openeye Name: 10-methoxy-6a-phenyl-6H-isoindolo[2,1-a]quinoline-5,11-dione CAS Name: 10-methoxy-6a-phenyl-6H-isoindolo[2,1-a]quinoline-5,11-dione IUPAC Name: 10-methoxy-6a-phenyl-6H-isoindolo[2,1-a]quinoline-5,11-dione Traditional Name: 10-methoxy-6a-phenyl-6H-isoindolo[2,1-a]quinoline-5,11-quinone Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)N3C2(CC(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1C(=O)N3C2(CC(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H17NO3/c1-27-20-13-7-11-17-21(20)22(26)24-18-12-6-5-10-16(18)19(25)14-23(17,24)15-8-3-2-4-9-15/h2-13H,14H2,1H3