(1R)-1-(3-ethoxy-4-oxidanyl-phenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-1-(3-ethoxy-4-oxidanyl-phenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-1-(3-ethoxy-4-hydroxy-phenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-1-(3-ethoxy-4-hydroxyphenyl)-2-phenethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-1-(3-ethoxy-4-hydroxyphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-1-(3-ethoxy-4-hydroxy-phenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H23NO5 MolecularWeight: 441.47522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC=CC=C5C3=O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H]2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC=CC=C5C3=O)O

InChI

InChI=1S/C27H23NO5/c1-2-32-22-16-18(12-13-20(22)29)24-23-25(30)19-10-6-7-11-21(19)33-26(23)27(31)28(24)15-14-17-8-4-3-5-9-17/h3-13,16,24,29H,2,14-15H2,1H3/t24-/m1/s1