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

Systemtic Name: (1R)-1-(3-ethoxyphenyl)-7-methyl-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-2-allyl-1-(3-ethoxyphenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-1-(3-ethoxyphenyl)-7-methyl-2-prop-2-enyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-1-(3-ethoxyphenyl)-7-methyl-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-2-allyl-7-methyl-1-m-phenetyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4/c1-4-11-24-20(15-7-6-8-16(13-15)27-5-2)19-21(25)17-12-14(3)9-10-18(17)28-22(19)23(24)26/h4,6-10,12-13,20H,1,5,11H2,2-3H3/t20-/m1/s1