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

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(2-phenoxyethoxy)benzoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(2-phenoxyethoxy)benzoate CAS Name: 2-(2-phenoxyethoxy)benzoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(2-phenoxyethoxy)benzoate Traditional Name: 2-(2-phenoxyethoxy)benzoic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C29H22O6 MolecularWeight: 466.48138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C29H22O6/c30-27-18-21(28-23-11-5-4-8-20(23)14-15-26(28)35-27)19-34-29(31)24-12-6-7-13-25(24)33-17-16-32-22-9-2-1-3-10-22/h1-15,18H,16-17,19H2