(E)-3-[4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]anthracen-1-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]anthracen-1-yl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(E)-3-hydroxy-3-oxo-prop-1-enyl]-1-anthryl]prop-2-enoic acid CAS Name: (E)-3-[4-[(E)-3-hydroxy-3-oxoprop-1-enyl]-1-anthracenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(E)-3-hydroxy-3-oxoprop-1-enyl]anthracen-1-yl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(E)-3-hydroxy-3-keto-prop-1-enyl]-1-anthryl]acrylic acid Formula: C20H14O4 MolecularWeight: 318.32276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC=C(C3=CC2=C1)C=CC(=O)O)C=CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=C2)C(=CC=C3/C=C/C(=O)O)/C=C/C(=O)O

InChI

InChI=1S/C20H14O4/c21-19(22)9-7-13-5-6-14(8-10-20(23)24)18-12-16-4-2-1-3-15(16)11-17(13)18/h1-12H,(H,21,22)(H,23,24)/b9-7+,10-8+