(E)-3-[7-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-9H-fluoren-2-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[7-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-9H-fluoren-2-yl]prop-2-enoic acid Openeye Name: (E)-3-[7-[(E)-3-hydroxy-3-oxo-prop-1-enyl]-9H-fluoren-2-yl]prop-2-enoic acid CAS Name: (E)-3-[7-[(E)-3-hydroxy-3-oxoprop-1-enyl]-9H-fluoren-2-yl]-2-propenoic acid IUPAC Name: (E)-3-[7-[(E)-3-hydroxy-3-oxoprop-1-enyl]-9H-fluoren-2-yl]prop-2-enoic acid Traditional Name: (E)-3-[7-[(E)-3-hydroxy-3-keto-prop-1-enyl]-9H-fluoren-2-yl]acrylic acid Formula: C19H14O4 MolecularWeight: 306.31206

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C=CC(=O)O)C3=C1C=C(C=C3)C=CC(=O)O

Isomeric SMILES

C1C2=C(C3=C1C=C(C=C3)/C=C/C(=O)O)C=CC(=C2)/C=C/C(=O)O

InChI

InChI=1S/C19H14O4/c20-18(21)7-3-12-1-5-16-14(9-12)11-15-10-13(2-6-17(15)16)4-8-19(22)23/h1-10H,11H2,(H,20,21)(H,22,23)/b7-3+,8-4+