(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-phenoxyethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-phenoxyethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C22H16O5 MolecularWeight: 360.35944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C22H16O5/c23-20-12-16(13-26-21(24)14-25-17-7-2-1-3-8-17)22-18-9-5-4-6-15(18)10-11-19(22)27-20/h1-12H,13-14H2