(Z)-2-[3,4-bis(oxidanyl)phenyl]carbonyl-3-(3-hydroxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-[3,4-bis(oxidanyl)phenyl]carbonyl-3-(3-hydroxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(3,4-dihydroxybenzoyl)-3-(3-hydroxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-[(3,4-dihydroxyphenyl)-oxomethyl]-3-(3-hydroxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(3,4-dihydroxybenzoyl)-3-(3-hydroxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(3-hydroxyphenyl)-2-protocatechuoyl-acrylonitrile Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=C(C#N)C(=O)C2=CC(=C(C=C2)O)O

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=C(/C#N)\C(=O)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C16H11NO4/c17-9-12(6-10-2-1-3-13(18)7-10)16(21)11-4-5-14(19)15(20)8-11/h1-8,18-20H/b12-6-