(2E)-2-[methoxy(oxidanyl)methylidene]-1,6,7,8-tetrahydro-as-indacen-3-one

Systemtic Name: (2E)-2-[methoxy(oxidanyl)methylidene]-1,6,7,8-tetrahydro-as-indacen-3-one Openeye Name: (2E)-2-[hydroxy(methoxy)methylene]-1,6,7,8-tetrahydro-as-indacen-3-one CAS Name: (2E)-2-[hydroxy(methoxy)methylidene]-1,6,7,8-tetrahydro-as-indacen-3-one IUPAC Name: (2E)-2-[hydroxy(methoxy)methylidene]-1,6,7,8-tetrahydro-as-indacen-3-one Traditional Name: (2E)-2-[hydroxy(methoxy)methylene]-1,6,7,8-tetrahydro-as-indacen-3-one Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1CC2=C(C1=O)C=CC3=C2CCC3)O

Isomeric SMILES

CO/C(=C/1\CC2=C(C1=O)C=CC3=C2CCC3)/O

InChI

InChI=1S/C14H14O3/c1-17-14(16)12-7-11-9-4-2-3-8(9)5-6-10(11)13(12)15/h5-6,16H,2-4,7H2,1H3/b14-12+