(1R)-1-(4-butoxyphenyl)-7-methyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-1-(4-butoxyphenyl)-7-methyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-1-(4-butoxyphenyl)-7-methyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-1-(4-butoxyphenyl)-7-methyl-2-propyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-1-(4-butoxyphenyl)-7-methyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-1-(4-butoxyphenyl)-7-methyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCC)OC4=C(C3=O)C=C(C=C4)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)[C@@H]2C3=C(C(=O)N2CCC)OC4=C(C3=O)C=C(C=C4)C

InChI

InChI=1S/C25H27NO4/c1-4-6-14-29-18-10-8-17(9-11-18)22-21-23(27)19-15-16(3)7-12-20(19)30-24(21)25(28)26(22)13-5-2/h7-12,15,22H,4-6,13-14H2,1-3H3/t22-/m1/s1