2-[4,8-dimethyl-7-(naphthalen-1-ylmethoxy)-2-oxidanylidene-chromen-3-yl]ethanoate

Systemtic Name: 2-[4,8-dimethyl-7-(naphthalen-1-ylmethoxy)-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: 2-[4,8-dimethyl-7-(1-naphthylmethoxy)-2-oxo-chromen-3-yl]acetate CAS Name: 2-[4,8-dimethyl-7-(1-naphthalenylmethoxy)-2-oxo-1-benzopyran-3-yl]acetate IUPAC Name: 2-[4,8-dimethyl-7-(naphthalen-1-ylmethoxy)-2-oxochromen-3-yl]acetate Traditional Name: 2-[2-keto-4,8-dimethyl-7-(1-naphthylmethoxy)chromen-3-yl]acetate Formula: C24H19O5- MolecularWeight: 387.40466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC3=CC=CC4=CC=CC=C43)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC3=CC=CC4=CC=CC=C43)CC(=O)[O-]

InChI

InChI=1S/C24H20O5/c1-14-18-10-11-21(15(2)23(18)29-24(27)20(14)12-22(25)26)28-13-17-8-5-7-16-6-3-4-9-19(16)17/h3-11H,12-13H2,1-2H3,(H,25,26)/p-1