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

Systemtic Name: (1R)-1-(3,4-diethoxyphenyl)-7-methyl-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-2-allyl-1-(3,4-diethoxyphenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-1-(3,4-diethoxyphenyl)-7-methyl-2-prop-2-enyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-1-(3,4-diethoxyphenyl)-7-methyl-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-2-allyl-1-(3,4-diethoxyphenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO5/c1-5-12-26-22(16-9-11-19(29-6-2)20(14-16)30-7-3)21-23(27)17-13-15(4)8-10-18(17)31-24(21)25(26)28/h5,8-11,13-14,22H,1,6-7,12H2,2-4H3/t22-/m1/s1