(3-methyl-5-oxidanylidene-7,8-dihydro-6H-chromen-4-ylidene)oxidanium

Systemtic Name: (3-methyl-5-oxidanylidene-7,8-dihydro-6H-chromen-4-ylidene)oxidanium Openeye Name: (3-methyl-5-oxo-7,8-dihydro-6H-chromen-4-ylidene)oxonium CAS Name: (3-methyl-5-oxo-7,8-dihydro-6H-1-benzopyran-4-ylidene)oxonium IUPAC Name: (3-methyl-5-oxo-7,8-dihydro-6H-chromen-4-ylidene)oxidanium Traditional Name: (5-keto-3-methyl-7,8-dihydro-6H-chromen-4-ylidene)oxonium Formula: C10H11O3+ MolecularWeight: 179.19254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C(C1=[OH+])C(=O)CCC2

Isomeric SMILES

CC1=COC2=C(C1=[OH+])C(=O)CCC2

InChI

InChI=1S/C10H10O3/c1-6-5-13-8-4-2-3-7(11)9(8)10(6)12/h5H,2-4H2,1H3/p+1