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6-[bis(oxidanyl)methylidene]-3-(4-methylphenyl)-8,9-dihydro-7H-benzo[7]annulen-5-one

6-[bis(oxidanyl)methylidene]-3-(4-methylphenyl)-8,9-dihydro-7H-benzo[7]annulen-5-one

Systemtic Name:6-[bis(oxidanyl)methylidene]-3-(4-methylphenyl)-8,9-dihydro-7H-benzo[7]annulen-5-one
Openeye Name:6-(dihydroxymethylene)-3-(p-tolyl)-8,9-dihydro-7H-benzo[7]annulen-5-one
CAS Name:6-(dihydroxymethylidene)-3-(4-methylphenyl)-8,9-dihydro-7H-benzo[7]annulen-5-one
IUPAC Name:6-(dihydroxymethylidene)-3-(4-methylphenyl)-8,9-dihydro-7H-benzo[7]annulen-5-one
Traditional Name:6-(dihydroxymethylene)-3-(p-tolyl)-8,9-dihydro-7H-benzocyclohepten-5-one
Formula: C19H18O3
MolecularWeight: 294.34442
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(CCCC(=C(O)O)C3=O)C=C2


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(CCCC(=C(O)O)C3=O)C=C2


InChI

InChI=1S/C19H18O3/c1-12-5-7-13(8-6-12)15-10-9-14-3-2-4-16(19(21)22)18(20)17(14)11-15/h5-11,21-22H,2-4H2,1H3


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