(1R)-1-(3-methoxy-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-methoxy-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-methoxy-phenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-1-(3-methoxy-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-methoxy-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-methoxy-phenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H23NO5 MolecularWeight: 417.45382

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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)OCC=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO5/c1-5-11-26-22(16-8-10-19(30-12-6-2)20(14-16)29-4)21-23(27)17-13-15(3)7-9-18(17)31-24(21)25(26)28/h5-10,13-14,22H,1-2,11-12H2,3-4H3/t22-/m1/s1