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

Systemtic Name: 6,7-dimethyl-1-[3-(3-methylbutoxy)phenyl]-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-isopentyloxyphenyl)-6,7-dimethyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 6,7-dimethyl-1-[3-(3-methylbutoxy)phenyl]-2-phenethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 6,7-dimethyl-1-[3-(3-methylbutoxy)phenyl]-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-isoamoxyphenyl)-6,7-dimethyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C32H33NO4 MolecularWeight: 495.60872

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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(=CC=C4)OCCC(C)C)CCC5=CC=CC=C5)C

Isomeric SMILES

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

InChI

InChI=1S/C32H33NO4/c1-20(2)14-16-36-25-12-8-11-24(19-25)29-28-30(34)26-17-21(3)22(4)18-27(26)37-31(28)32(35)33(29)15-13-23-9-6-5-7-10-23/h5-12,17-20,29H,13-16H2,1-4H3