(2-oxidanylidenechromen-7-yl) 4-(3-prop-2-enoyloxypropoxy)benzoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 4-(3-prop-2-enoyloxypropoxy)benzoate Openeye Name: (2-oxochromen-7-yl) 4-(3-prop-2-enoyloxypropoxy)benzoate CAS Name: 4-[3-(1-oxoprop-2-enoxy)propoxy]benzoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 4-(3-prop-2-enoyloxypropoxy)benzoate Traditional Name: 4-(3-acryloyloxypropoxy)benzoic acid (2-ketochromen-7-yl) ester Formula: C22H18O7 MolecularWeight: 394.37412

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCOC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C=CC(=O)OCCCOC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C22H18O7/c1-2-20(23)27-13-3-12-26-17-8-5-16(6-9-17)22(25)28-18-10-4-15-7-11-21(24)29-19(15)14-18/h2,4-11,14H,1,3,12-13H2