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

Systemtic Name: (4Z)-4-(oxidanylmethylidene)-2,3-dihydro-1-benzoxepin-5-one Openeye Name: (4Z)-4-(hydroxymethylene)-2,3-dihydro-1-benzoxepin-5-one CAS Name: (4Z)-4-(hydroxymethylidene)-2,3-dihydro-1-benzoxepin-5-one IUPAC Name: (4Z)-4-(hydroxymethylidene)-2,3-dihydro-1-benzoxepin-5-one Traditional Name: (4Z)-4-(hydroxymethylene)-2,3-dihydro-1-benzoxepin-5-one Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C(=O)C1=CO

Isomeric SMILES

C\1COC2=CC=CC=C2C(=O)/C1=C\O

InChI

InChI=1S/C11H10O3/c12-7-8-5-6-14-10-4-2-1-3-9(10)11(8)13/h1-4,7,12H,5-6H2/b8-7-