(E)-3-[10-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]anthracen-9-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[10-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]anthracen-9-yl]prop-2-enoic acid Openeye Name: (E)-3-[10-[(E)-3-hydroxy-3-oxo-prop-1-enyl]-9-anthryl]prop-2-enoic acid CAS Name: (E)-3-[10-[(E)-3-hydroxy-3-oxoprop-1-enyl]-9-anthracenyl]-2-propenoic acid IUPAC Name: (E)-3-[10-[(E)-3-hydroxy-3-oxoprop-1-enyl]anthracen-9-yl]prop-2-enoic acid Traditional Name: (E)-3-[10-[(E)-3-hydroxy-3-keto-prop-1-enyl]-9-anthryl]acrylic acid Formula: C20H14O4 MolecularWeight: 318.32276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C=CC(=O)O)C=CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H14O4/c21-19(22)11-9-17-13-5-1-2-6-14(13)18(10-12-20(23)24)16-8-4-3-7-15(16)17/h1-12H,(H,21,22)(H,23,24)/b11-9+,12-10+