1-(3-phenoxyphenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-phenoxyphenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-phenoxyphenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-phenoxyphenyl)-2-phenyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-phenoxyphenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-phenoxyphenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C29H19NO4 MolecularWeight: 445.46546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C29H19NO4/c31-27-23-16-7-8-17-24(23)34-28-25(27)26(30(29(28)32)20-11-3-1-4-12-20)19-10-9-15-22(18-19)33-21-13-5-2-6-14-21/h1-18,26H