(2-oxidanylidenechromen-4-yl) 3-propoxybenzoate

Systemtic Name: (2-oxidanylidenechromen-4-yl) 3-propoxybenzoate Openeye Name: (2-oxochromen-4-yl) 3-propoxybenzoate CAS Name: 3-propoxybenzoic acid (2-oxo-1-benzopyran-4-yl) ester IUPAC Name: (2-oxochromen-4-yl) 3-propoxybenzoate Traditional Name: 3-propoxybenzoic acid (2-ketochromen-4-yl) ester Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)OC2=CC(=O)OC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)OC2=CC(=O)OC3=CC=CC=C32

InChI

InChI=1S/C19H16O5/c1-2-10-22-14-7-5-6-13(11-14)19(21)24-17-12-18(20)23-16-9-4-3-8-15(16)17/h3-9,11-12H,2,10H2,1H3