(4Z)-7-methyl-4-(oxidanylmethylidene)-2,3-dihydro-1-benzoxepin-5-one

Systemtic Name: (4Z)-7-methyl-4-(oxidanylmethylidene)-2,3-dihydro-1-benzoxepin-5-one Openeye Name: (4Z)-4-(hydroxymethylene)-7-methyl-2,3-dihydro-1-benzoxepin-5-one CAS Name: (4Z)-4-(hydroxymethylidene)-7-methyl-2,3-dihydro-1-benzoxepin-5-one IUPAC Name: (4Z)-4-(hydroxymethylidene)-7-methyl-2,3-dihydro-1-benzoxepin-5-one Traditional Name: (4Z)-4-(hydroxymethylene)-7-methyl-2,3-dihydro-1-benzoxepin-5-one Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCCC(=CO)C2=O

Isomeric SMILES

CC1=CC2=C(C=C1)OCC/C(=C/O)/C2=O

InChI

InChI=1S/C12H12O3/c1-8-2-3-11-10(6-8)12(14)9(7-13)4-5-15-11/h2-3,6-7,13H,4-5H2,1H3/b9-7-