3-[(E)-3-[di(propan-2-yl)amino]-3-oxidanylidene-prop-1-enyl]-4-methoxy-benzoic acid

Systemtic Name: 3-[(E)-3-[di(propan-2-yl)amino]-3-oxidanylidene-prop-1-enyl]-4-methoxy-benzoic acid Openeye Name: 3-[(E)-3-(diisopropylamino)-3-oxo-prop-1-enyl]-4-methoxy-benzoic acid CAS Name: 3-[(E)-3-[di(propan-2-yl)amino]-3-oxoprop-1-enyl]-4-methoxybenzoic acid IUPAC Name: 3-[(E)-3-[di(propan-2-yl)amino]-3-oxoprop-1-enyl]-4-methoxybenzoic acid Traditional Name: 3-[(E)-3-(diisopropylamino)-3-keto-prop-1-enyl]-4-methoxy-benzoic acid Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C=CC1=C(C=CC(=C1)C(=O)O)OC

Isomeric SMILES

CC(C)N(C(C)C)C(=O)/C=C/C1=C(C=CC(=C1)C(=O)O)OC

InChI

InChI=1S/C17H23NO4/c1-11(2)18(12(3)4)16(19)9-7-13-10-14(17(20)21)6-8-15(13)22-5/h6-12H,1-5H3,(H,20,21)/b9-7+