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

Systemtic Name: 1-(3-ethoxyphenyl)-2-(2-oxidanyl-2-phenyl-ethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-ethoxyphenyl)-2-(2-hydroxy-2-phenyl-ethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-ethoxyphenyl)-2-(2-hydroxy-2-phenylethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-ethoxyphenyl)-2-(2-hydroxy-2-phenylethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(2-hydroxy-2-phenyl-ethyl)-1-m-phenetyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CC(C4=CC=CC=C4)O)OC5=CC=CC=C5C3=O

Isomeric SMILES

CCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CC(C4=CC=CC=C4)O)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C27H23NO5/c1-2-32-19-12-8-11-18(15-19)24-23-25(30)20-13-6-7-14-22(20)33-26(23)27(31)28(24)16-21(29)17-9-4-3-5-10-17/h3-15,21,24,29H,2,16H2,1H3