1-(3,4-dimethoxyphenyl)-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-allyl-1-(3,4-dimethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3,4-dimethoxyphenyl)-2-prop-2-enyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-allyl-1-(3,4-dimethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(C(=O)N2CC=C)OC4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(C(=O)N2CC=C)OC4=CC=CC=C4C3=O)OC

InChI

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