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(E)-3-[6-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]naphthalen-2-yl]prop-2-enoic acid

(E)-3-[6-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]naphthalen-2-yl]prop-2-enoic acid

Systemtic Name:(E)-3-[6-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]naphthalen-2-yl]prop-2-enoic acid
Openeye Name:(E)-3-[6-[(E)-3-hydroxy-3-oxo-prop-1-enyl]-2-naphthyl]prop-2-enoic acid
CAS Name:(E)-3-[6-[(E)-3-hydroxy-3-oxoprop-1-enyl]-2-naphthalenyl]-2-propenoic acid
IUPAC Name:(E)-3-[6-[(E)-3-hydroxy-3-oxoprop-1-enyl]naphthalen-2-yl]prop-2-enoic acid
Traditional Name:(E)-3-[6-[(E)-3-hydroxy-3-keto-prop-1-enyl]-2-naphthyl]acrylic acid
Formula: C16H12O4
MolecularWeight: 268.26408
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C=CC(=O)O)C=C1C=CC(=O)O


Isomeric SMILES

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


InChI

InChI=1S/C16H12O4/c17-15(18)7-3-11-1-5-13-10-12(4-8-16(19)20)2-6-14(13)9-11/h1-10H,(H,17,18)(H,19,20)/b7-3+,8-4+


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