(1R)-1-(3-ethoxy-4-oxidanyl-phenyl)-7-methyl-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-1-(3-ethoxy-4-oxidanyl-phenyl)-7-methyl-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-2-allyl-1-(3-ethoxy-4-hydroxy-phenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-1-(3-ethoxy-4-hydroxyphenyl)-7-methyl-2-prop-2-enyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-1-(3-ethoxy-4-hydroxyphenyl)-7-methyl-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-2-allyl-1-(3-ethoxy-4-hydroxy-phenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CC=C)OC4=C(C3=O)C=C(C=C4)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H]2C3=C(C(=O)N2CC=C)OC4=C(C3=O)C=C(C=C4)C)O

InChI

InChI=1S/C23H21NO5/c1-4-10-24-20(14-7-8-16(25)18(12-14)28-5-2)19-21(26)15-11-13(3)6-9-17(15)29-22(19)23(24)27/h4,6-9,11-12,20,25H,1,5,10H2,2-3H3/t20-/m1/s1