3-[5-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-3-methyl-pent-3-enyl]-2,4-dimethyl-6-oxidanyl-benzaldehyde

Systemtic Name: 3-[5-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-3-methyl-pent-3-enyl]-2,4-dimethyl-6-oxidanyl-benzaldehyde Openeye Name: 3-[5-(3,6-dioxocyclohexa-1,4-dien-1-yl)-3-methyl-pent-3-enyl]-6-hydroxy-2,4-dimethyl-benzaldehyde CAS Name: 3-[5-(3,6-dioxo-1-cyclohexa-1,4-dienyl)-3-methylpent-3-enyl]-6-hydroxy-2,4-dimethylbenzaldehyde IUPAC Name: 3-[5-(3,6-dioxocyclohexa-1,4-dien-1-yl)-3-methylpent-3-enyl]-6-hydroxy-2,4-dimethylbenzaldehyde Traditional Name: 3-[5-(3,6-diketocyclohexa-1,4-dien-1-yl)-3-methyl-pent-3-enyl]-6-hydroxy-2,4-dimethyl-benzaldehyde Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CCC(=CCC2=CC(=O)C=CC2=O)C)C)C=O)O

Isomeric SMILES

CC1=CC(=C(C(=C1CCC(=CCC2=CC(=O)C=CC2=O)C)C)C=O)O

InChI

InChI=1S/C21H22O4/c1-13(4-6-16-11-17(23)7-9-20(16)24)5-8-18-14(2)10-21(25)19(12-22)15(18)3/h4,7,9-12,25H,5-6,8H2,1-3H3