1-[3-methoxy-4-(3-methylbutoxy)phenyl]-6,7-dimethyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-6,7-dimethyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-isopentyloxy-3-methoxy-phenyl)-6,7-dimethyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-6,7-dimethyl-2-phenethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-6,7-dimethyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-isoamoxy-3-methoxy-phenyl)-6,7-dimethyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C33H35NO5 MolecularWeight: 525.6347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCCC(C)C)OC)CCC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCCC(C)C)OC)CCC5=CC=CC=C5)C

InChI

InChI=1S/C33H35NO5/c1-20(2)14-16-38-26-12-11-24(19-28(26)37-5)30-29-31(35)25-17-21(3)22(4)18-27(25)39-32(29)33(36)34(30)15-13-23-9-7-6-8-10-23/h6-12,17-20,30H,13-16H2,1-5H3