(1R)-2-butyl-1-(3-methoxy-4-phenylmethoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-2-butyl-1-(3-methoxy-4-phenylmethoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-1-(4-benzyloxy-3-methoxy-phenyl)-2-butyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-2-butyl-1-(3-methoxy-4-phenylmethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-2-butyl-1-(3-methoxy-4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-1-(4-benzoxy-3-methoxy-phenyl)-2-butyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C29H27NO5 MolecularWeight: 469.52838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

CCCCN1[C@@H](C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C29H27NO5/c1-3-4-16-30-26(25-27(31)21-12-8-9-13-22(21)35-28(25)29(30)32)20-14-15-23(24(17-20)33-2)34-18-19-10-6-5-7-11-19/h5-15,17,26H,3-4,16,18H2,1-2H3/t26-/m1/s1