1,2-diphenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1,2-diphenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1,2-diphenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1,2-diphenyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1,2-diphenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1,2-diphenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H15NO3 MolecularWeight: 353.3701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=CC=C4)OC5=CC=CC=C5C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=CC=C4)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C23H15NO3/c25-21-17-13-7-8-14-18(17)27-22-19(21)20(15-9-3-1-4-10-15)24(23(22)26)16-11-5-2-6-12-16/h1-14,20H