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

Systemtic Name: (1R)-1-(3-methoxy-4-oxidanyl-phenyl)-7-methyl-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-2-allyl-1-(4-hydroxy-3-methoxy-phenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-1-(4-hydroxy-3-methoxyphenyl)-7-methyl-2-prop-2-enyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-1-(4-hydroxy-3-methoxyphenyl)-7-methyl-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-2-allyl-1-(4-hydroxy-3-methoxy-phenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CC=C)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)[C@H](N(C3=O)CC=C)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C22H19NO5/c1-4-9-23-19(13-6-7-15(24)17(11-13)27-3)18-20(25)14-10-12(2)5-8-16(14)28-21(18)22(23)26/h4-8,10-11,19,24H,1,9H2,2-3H3/t19-/m1/s1