(E)-3-[5,8-dimethoxy-4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]naphthalen-1-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[5,8-dimethoxy-4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]naphthalen-1-yl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(E)-3-hydroxy-3-oxo-prop-1-enyl]-5,8-dimethoxy-1-naphthyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(E)-3-hydroxy-3-oxoprop-1-enyl]-5,8-dimethoxy-1-naphthalenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(E)-3-hydroxy-3-oxoprop-1-enyl]-5,8-dimethoxynaphthalen-1-yl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(E)-3-hydroxy-3-keto-prop-1-enyl]-5,8-dimethoxy-1-naphthyl]acrylic acid Formula: C18H16O6 MolecularWeight: 328.31604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=C(C=CC(=C12)C=CC(=O)O)C=CC(=O)O)OC

Isomeric SMILES

COC1=CC=C(C2=C(C=CC(=C12)/C=C/C(=O)O)/C=C/C(=O)O)OC

InChI

InChI=1S/C18H16O6/c1-23-13-7-8-14(24-2)18-12(6-10-16(21)22)4-3-11(17(13)18)5-9-15(19)20/h3-10H,1-2H3,(H,19,20)(H,21,22)/b9-5+,10-6+