(2E)-2-(4-methoxy-3-oxidanyl-2,3-dihydroisoindol-1-ylidene)-5-methyl-6,6-bis(3-methylbut-2-enyl)cyclohex-4-ene-1,3-dione

Systemtic Name: (2E)-2-(4-methoxy-3-oxidanyl-2,3-dihydroisoindol-1-ylidene)-5-methyl-6,6-bis(3-methylbut-2-enyl)cyclohex-4-ene-1,3-dione Openeye Name: (2E)-2-(3-hydroxy-4-methoxy-isoindolin-1-ylidene)-5-methyl-6,6-bis(3-methylbut-2-enyl)cyclohex-4-ene-1,3-dione CAS Name: (2E)-2-(3-hydroxy-4-methoxy-2,3-dihydroisoindol-1-ylidene)-5-methyl-6,6-bis(3-methylbut-2-enyl)cyclohex-4-ene-1,3-dione IUPAC Name: (2E)-2-(3-hydroxy-4-methoxy-2,3-dihydroisoindol-1-ylidene)-5-methyl-6,6-bis(3-methylbut-2-enyl)cyclohex-4-ene-1,3-dione Traditional Name: (2E)-2-(3-hydroxy-4-methoxy-isoindolin-1-ylidene)-5-methyl-6,6-bis(3-methylbut-2-enyl)cyclohex-4-ene-1,3-quinone Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2C3=C(C(N2)O)C(=CC=C3)OC)C(=O)C1(CC=C(C)C)CC=C(C)C

Isomeric SMILES

CC1=CC(=O)/C(=C\2/C3=C(C(N2)O)C(=CC=C3)OC)/C(=O)C1(CC=C(C)C)CC=C(C)C

InChI

InChI=1S/C26H31NO4/c1-15(2)10-12-26(13-11-16(3)4)17(5)14-19(28)22(24(26)29)23-18-8-7-9-20(31-6)21(18)25(30)27-23/h7-11,14,25,27,30H,12-13H2,1-6H3/b23-22+