2-[4-methyl-7-(naphthalen-1-ylmethoxy)-2-oxidanylidene-chromen-3-yl]ethanoate

Systemtic Name: 2-[4-methyl-7-(naphthalen-1-ylmethoxy)-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: 2-[4-methyl-7-(1-naphthylmethoxy)-2-oxo-chromen-3-yl]acetate CAS Name: 2-[4-methyl-7-(1-naphthalenylmethoxy)-2-oxo-1-benzopyran-3-yl]acetate IUPAC Name: 2-[4-methyl-7-(naphthalen-1-ylmethoxy)-2-oxochromen-3-yl]acetate Traditional Name: 2-[2-keto-4-methyl-7-(1-naphthylmethoxy)chromen-3-yl]acetate Formula: C23H17O5- MolecularWeight: 373.37808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC3=CC=CC4=CC=CC=C43)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC3=CC=CC4=CC=CC=C43)CC(=O)[O-]

InChI

InChI=1S/C23H18O5/c1-14-18-10-9-17(11-21(18)28-23(26)20(14)12-22(24)25)27-13-16-7-4-6-15-5-2-3-8-19(15)16/h2-11H,12-13H2,1H3,(H,24,25)/p-1