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

Systemtic Name: (1R)-7-methyl-1-phenyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-7-methyl-1-phenyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-7-methyl-1-phenyl-2-propyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-7-methyl-1-phenyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-7-methyl-1-phenyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCCN1[C@@H](C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO3/c1-3-11-22-18(14-7-5-4-6-8-14)17-19(23)15-12-13(2)9-10-16(15)25-20(17)21(22)24/h4-10,12,18H,3,11H2,1-2H3/t18-/m1/s1