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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C=C(C(C3=CC=C2)C=CC(=O)O)C=CC(=O)O

Isomeric SMILES

C1=CC2=C3C(=C1)C=C(C(C3=CC=C2)/C=C/C(=O)O)/C=C/C(=O)O

InChI

InChI=1S/C19H14O4/c20-17(21)9-7-13-11-14-5-1-3-12-4-2-6-16(19(12)14)15(13)8-10-18(22)23/h1-11,15H,(H,20,21)(H,22,23)/b9-7+,10-8+