2-(4-methyl-2-oxidanylidene-7-phenylmethoxy-chromen-3-yl)ethanoate

Systemtic Name: 2-(4-methyl-2-oxidanylidene-7-phenylmethoxy-chromen-3-yl)ethanoate Openeye Name: 2-(7-benzyloxy-4-methyl-2-oxo-chromen-3-yl)acetate CAS Name: 2-(4-methyl-2-oxo-7-phenylmethoxy-1-benzopyran-3-yl)acetate IUPAC Name: 2-(4-methyl-2-oxo-7-phenylmethoxychromen-3-yl)acetate Traditional Name: 2-(7-benzoxy-2-keto-4-methyl-chromen-3-yl)acetate Formula: C19H15O5- MolecularWeight: 323.3194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C19H16O5/c1-12-15-8-7-14(23-11-13-5-3-2-4-6-13)9-17(15)24-19(22)16(12)10-18(20)21/h2-9H,10-11H2,1H3,(H,20,21)/p-1