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(6E)-2,2-dimethyl-6-(2-oxidanylidenepropylidene)-3,4-dihydrobenzo[h]chromen-5-one

(6E)-2,2-dimethyl-6-(2-oxidanylidenepropylidene)-3,4-dihydrobenzo[h]chromen-5-one

Systemtic Name:(6E)-2,2-dimethyl-6-(2-oxidanylidenepropylidene)-3,4-dihydrobenzo[h]chromen-5-one
Openeye Name:(6E)-6-acetonylidene-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-5-one
CAS Name:(6E)-2,2-dimethyl-6-(2-oxopropylidene)-3,4-dihydrobenzo[h][1]benzopyran-5-one
IUPAC Name:(6E)-2,2-dimethyl-6-(2-oxopropylidene)-3,4-dihydrobenzo[h]chromen-5-one
Traditional Name:(6E)-6-acetonylidene-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-5-one
Formula: C18H18O3
MolecularWeight: 282.33372
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1C2=CC=CC=C2C3=C(C1=O)CCC(O3)(C)C


Isomeric SMILES

CC(=O)/C=C/1\C2=CC=CC=C2C3=C(C1=O)CCC(O3)(C)C


InChI

InChI=1S/C18H18O3/c1-11(19)10-15-12-6-4-5-7-13(12)17-14(16(15)20)8-9-18(2,3)21-17/h4-7,10H,8-9H2,1-3H3/b15-10+


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