9-methyl-5-oxidanyl-2,2-diphenyl-[1,3]benzodioxolo[7,6-g]isoquinoline-6,11-dione

Systemtic Name: 9-methyl-5-oxidanyl-2,2-diphenyl-[1,3]benzodioxolo[7,6-g]isoquinoline-6,11-dione Openeye Name: 5-hydroxy-9-methyl-2,2-diphenyl-[1,3]benzodioxolo[7,6-g]isoquinoline-6,11-dione CAS Name: 5-hydroxy-9-methyl-2,2-diphenyl-[1,3]benzodioxolo[7,6-g]isoquinoline-6,11-dione IUPAC Name: 5-hydroxy-9-methyl-2,2-diphenyl-[1,3]benzodioxolo[7,6-g]isoquinoline-6,11-dione Traditional Name: 5-hydroxy-9-methyl-2,2-diphenyl-[1,3]benzodioxol[7,6-g]isoquinoline-6,11-quinone Formula: C27H17NO5 MolecularWeight: 435.42758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1)C(=O)C3=C4C(=CC(=C3C2=O)O)OC(O4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=NC=C2C(=C1)C(=O)C3=C4C(=CC(=C3C2=O)O)OC(O4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C27H17NO5/c1-15-12-18-19(14-28-15)25(31)22-20(29)13-21-26(23(22)24(18)30)33-27(32-21,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,29H,1H3