3-[(Z)-1-methoxy-3-oxidanylidene-prop-1-en-2-yl]benzaldehyde

Systemtic Name: 3-[(Z)-1-methoxy-3-oxidanylidene-prop-1-en-2-yl]benzaldehyde Openeye Name: 3-[(Z)-1-formyl-2-methoxy-vinyl]benzaldehyde CAS Name: 3-[(Z)-1-methoxy-3-oxoprop-1-en-2-yl]benzaldehyde IUPAC Name: 3-[(Z)-1-methoxy-3-oxoprop-1-en-2-yl]benzaldehyde Traditional Name: 3-[(Z)-1-formyl-2-methoxy-vinyl]benzaldehyde Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C=O)C1=CC=CC(=C1)C=O

Isomeric SMILES

CO/C=C(\C=O)/C1=CC=CC(=C1)C=O

InChI

InChI=1S/C11H10O3/c1-14-8-11(7-13)10-4-2-3-9(5-10)6-12/h2-8H,1H3/b11-8+