3-oxidanyl-2-phenyl-5-(phenylmethyl)-9,10-dihydro-8H-pyrano[2,3-g]indolizine-1,6-dione

Systemtic Name: 3-oxidanyl-2-phenyl-5-(phenylmethyl)-9,10-dihydro-8H-pyrano[2,3-g]indolizine-1,6-dione Openeye Name: 5-benzyl-3-hydroxy-2-phenyl-9,10-dihydro-8H-pyrano[2,3-g]indolizine-1,6-dione CAS Name: 3-hydroxy-2-phenyl-5-(phenylmethyl)-9,10-dihydro-8H-pyrano[2,3-g]indolizine-1,6-dione IUPAC Name: 5-benzyl-3-hydroxy-2-phenyl-9,10-dihydro-8H-pyrano[2,3-g]indolizine-1,6-dione Traditional Name: 5-benzyl-3-hydroxy-2-phenyl-9,10-dihydro-8H-pyran[2,3-g]indolizine-1,6-quinone Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3C(=C(C(=O)N2C1)CC4=CC=CC=C4)OC(=C(C3=O)C5=CC=CC=C5)O

Isomeric SMILES

C1CC2=C3C(=C(C(=O)N2C1)CC4=CC=CC=C4)OC(=C(C3=O)C5=CC=CC=C5)O

InChI

InChI=1S/C24H19NO4/c26-21-19(16-10-5-2-6-11-16)24(28)29-22-17(14-15-8-3-1-4-9-15)23(27)25-13-7-12-18(25)20(21)22/h1-6,8-11,28H,7,12-14H2