1-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-isopentyloxy-3-methoxy-phenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-phenethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-isoamoxy-3-methoxy-phenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C31H31NO5 MolecularWeight: 497.58154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC=CC=C5C3=O)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC=CC=C5C3=O)OC

InChI

InChI=1S/C31H31NO5/c1-20(2)16-18-36-25-14-13-22(19-26(25)35-3)28-27-29(33)23-11-7-8-12-24(23)37-30(27)31(34)32(28)17-15-21-9-5-4-6-10-21/h4-14,19-20,28H,15-18H2,1-3H3