(2-oxidanylidenechromen-7-yl) 2-(3-methoxyphenyl)ethanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-(3-methoxyphenyl)ethanoate Openeye Name: (2-oxochromen-7-yl) 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(3-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid (2-ketochromen-7-yl) ester Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C18H14O5/c1-21-14-4-2-3-12(9-14)10-18(20)22-15-7-5-13-6-8-17(19)23-16(13)11-15/h2-9,11H,10H2,1H3