1-(3-ethoxy-4-oxidanyl-phenyl)-5,7-dimethyl-2-(phenylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-ethoxy-4-oxidanyl-phenyl)-5,7-dimethyl-2-(phenylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-benzyl-1-(3-ethoxy-4-hydroxy-phenyl)-5,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-ethoxy-4-hydroxyphenyl)-5,7-dimethyl-2-(phenylmethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-benzyl-1-(3-ethoxy-4-hydroxyphenyl)-5,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-benzyl-1-(3-ethoxy-4-hydroxy-phenyl)-5,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H25NO5 MolecularWeight: 455.5018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CC4=CC=CC=C4)OC5=C(C=C(C=C5C3=O)C)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CC4=CC=CC=C4)OC5=C(C=C(C=C5C3=O)C)C)O

InChI

InChI=1S/C28H25NO5/c1-4-33-22-14-19(10-11-21(22)30)24-23-25(31)20-13-16(2)12-17(3)26(20)34-27(23)28(32)29(24)15-18-8-6-5-7-9-18/h5-14,24,30H,4,15H2,1-3H3