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2-[4-[(E)-3-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate

2-[4-[(E)-3-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate

Systemtic Name:2-[4-[(E)-3-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate
Openeye Name:2-[4-[(E)-3-(6-methoxy-2-naphthyl)-3-oxo-prop-1-enyl]phenoxy]acetate
CAS Name:2-[4-[(E)-3-(6-methoxy-2-naphthalenyl)-3-oxoprop-1-enyl]phenoxy]acetate
IUPAC Name:2-[4-[(E)-3-(6-methoxynaphthalen-2-yl)-3-oxoprop-1-enyl]phenoxy]acetate
Traditional Name:2-[4-[(E)-3-keto-3-(6-methoxy-2-naphthyl)prop-1-enyl]phenoxy]acetate
Formula: C22H17O5-
MolecularWeight: 361.36738
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C=CC3=CC=C(C=C3)OCC(=O)[O-]


Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)OCC(=O)[O-]


InChI

InChI=1S/C22H18O5/c1-26-20-10-7-16-12-18(6-5-17(16)13-20)21(23)11-4-15-2-8-19(9-3-15)27-14-22(24)25/h2-13H,14H2,1H3,(H,24,25)/p-1/b11-4+


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