1-(2,3-dimethoxyphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(2,3-dimethoxyphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(2,3-dimethoxyphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(2,3-dimethoxyphenyl)-2-phenethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(2,3-dimethoxyphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(2,3-dimethoxyphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC=CC=C5C3=O

Isomeric SMILES

COC1=CC=CC(=C1OC)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC=CC=C5C3=O

InChI

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