5-methoxy-2-methyl-2-(4-methyl-2-oxidanylidene-pent-3-enyl)-8-phenethyl-4,9-dihydro-3H-pyrano[2,3-e]isoindol-7-one

Systemtic Name: 5-methoxy-2-methyl-2-(4-methyl-2-oxidanylidene-pent-3-enyl)-8-phenethyl-4,9-dihydro-3H-pyrano[2,3-e]isoindol-7-one Openeye Name: 5-methoxy-2-methyl-2-(4-methyl-2-oxo-pent-3-enyl)-8-phenethyl-4,9-dihydro-3H-pyrano[2,3-e]isoindol-7-one CAS Name: 5-methoxy-2-methyl-2-(4-methyl-2-oxopent-3-enyl)-8-phenethyl-4,9-dihydro-3H-pyrano[2,3-e]isoindol-7-one IUPAC Name: 5-methoxy-2-methyl-2-(4-methyl-2-oxopent-3-enyl)-8-phenethyl-4,9-dihydro-3H-pyrano[2,3-e]isoindol-7-one Traditional Name: 2-(2-keto-4-methyl-pent-3-enyl)-5-methoxy-2-methyl-8-phenethyl-4,9-dihydro-3H-pyran[2,3-e]isoindol-7-one Formula: C27H31NO4 MolecularWeight: 433.53934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)CC1(CCC2=C(C=C3C(=C2O1)CN(C3=O)CCC4=CC=CC=C4)OC)C)C

Isomeric SMILES

CC(=CC(=O)CC1(CCC2=C(C=C3C(=C2O1)CN(C3=O)CCC4=CC=CC=C4)OC)C)C

InChI

InChI=1S/C27H31NO4/c1-18(2)14-20(29)16-27(3)12-10-21-24(31-4)15-22-23(25(21)32-27)17-28(26(22)30)13-11-19-8-6-5-7-9-19/h5-9,14-15H,10-13,16-17H2,1-4H3