2-[8,8a-dimethyl-2,7-bis(oxidanyl)-3-oxidanylidene-7,8-dihydro-1H-naphthalen-2-yl]prop-2-enal

Systemtic Name: 2-[8,8a-dimethyl-2,7-bis(oxidanyl)-3-oxidanylidene-7,8-dihydro-1H-naphthalen-2-yl]prop-2-enal Openeye Name: 2-(2,7-dihydroxy-8,8a-dimethyl-3-oxo-7,8-dihydro-1H-naphthalen-2-yl)prop-2-enal CAS Name: 2-(2,7-dihydroxy-8,8a-dimethyl-3-oxo-7,8-dihydro-1H-naphthalen-2-yl)-2-propenal IUPAC Name: 2-(2,7-dihydroxy-8,8a-dimethyl-3-oxo-7,8-dihydro-1H-naphthalen-2-yl)prop-2-enal Traditional Name: 2-(2,7-dihydroxy-3-keto-8,8a-dimethyl-7,8-dihydro-1H-naphthalen-2-yl)acrolein Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CC2=CC(=O)C(CC12C)(C(=C)C=O)O)O

Isomeric SMILES

CC1C(C=CC2=CC(=O)C(CC12C)(C(=C)C=O)O)O

InChI

InChI=1S/C15H18O4/c1-9(7-16)15(19)8-14(3)10(2)12(17)5-4-11(14)6-13(15)18/h4-7,10,12,17,19H,1,8H2,2-3H3