2-chloranyl-1,3-bis(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 2-chloranyl-1,3-bis(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 2-chloro-1,3-bis(4-methoxyphenyl)-3-oxo-prop-1-en-1-olate CAS Name: 2-chloro-1,3-bis(4-methoxyphenyl)-3-oxo-1-propen-1-olate IUPAC Name: 2-chloro-1,3-bis(4-methoxyphenyl)-3-oxoprop-1-en-1-olate Traditional Name: 2-chloro-3-keto-1,3-bis(4-methoxyphenyl)prop-1-en-1-olate Formula: C17H14ClO4- MolecularWeight: 317.74366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(C(=O)C2=CC=C(C=C2)OC)Cl)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=C(C(=O)C2=CC=C(C=C2)OC)Cl)[O-]

InChI

InChI=1S/C17H15ClO4/c1-21-13-7-3-11(4-8-13)16(19)15(18)17(20)12-5-9-14(22-2)10-6-12/h3-10,19H,1-2H3/p-1