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

Systemtic Name: (1R)-7-methyl-1-(3-prop-2-enoxyphenyl)-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-2-allyl-1-(3-allyloxyphenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-7-methyl-1-(3-prop-2-enoxyphenyl)-2-prop-2-enyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-7-methyl-1-(3-prop-2-enoxyphenyl)-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-2-allyl-1-(3-allyloxyphenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H21NO4 MolecularWeight: 387.42784

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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(=CC=C4)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO4/c1-4-11-25-21(16-7-6-8-17(14-16)28-12-5-2)20-22(26)18-13-15(3)9-10-19(18)29-23(20)24(25)27/h4-10,13-14,21H,1-2,11-12H2,3H3/t21-/m1/s1