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

Systemtic Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-6,7-dimethyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-isobutoxy-3-methoxy-phenyl)-6,7-dimethyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-6,7-dimethyl-2-phenethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-6,7-dimethyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-isobutoxy-3-methoxy-phenyl)-6,7-dimethyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C32H33NO5 MolecularWeight: 511.60812

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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)OCC(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)OCC(C)C)OC)CCC5=CC=CC=C5)C

InChI

InChI=1S/C32H33NO5/c1-19(2)18-37-25-12-11-23(17-27(25)36-5)29-28-30(34)24-15-20(3)21(4)16-26(24)38-31(28)32(35)33(29)14-13-22-9-7-6-8-10-22/h6-12,15-17,19,29H,13-14,18H2,1-5H3