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

Systemtic Name: (1R)-1-(3-ethoxy-4-prop-2-enoxy-phenyl)-7-methyl-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-2-allyl-1-(4-allyloxy-3-ethoxy-phenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-1-(3-ethoxy-4-prop-2-enoxyphenyl)-7-methyl-2-prop-2-enyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-1-(3-ethoxy-4-prop-2-enoxyphenyl)-7-methyl-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-2-allyl-1-(4-allyloxy-3-ethoxy-phenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H25NO5 MolecularWeight: 431.4804

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO5/c1-5-12-27-23(17-9-11-20(31-13-6-2)21(15-17)30-7-3)22-24(28)18-14-16(4)8-10-19(18)32-25(22)26(27)29/h5-6,8-11,14-15,23H,1-2,7,12-13H2,3-4H3/t23-/m1/s1