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

Systemtic Name: methyl 4-[2-methyl-7-(naphthalen-1-ylmethoxy)-4-oxidanylidene-chromen-3-yl]oxybenzoate Openeye Name: methyl 4-[2-methyl-7-(1-naphthylmethoxy)-4-oxo-chromen-3-yl]oxybenzoate CAS Name: 4-[[2-methyl-7-(1-naphthalenylmethoxy)-4-oxo-1-benzopyran-3-yl]oxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-methyl-7-(naphthalen-1-ylmethoxy)-4-oxochromen-3-yl]oxybenzoate Traditional Name: 4-[4-keto-2-methyl-7-(1-naphthylmethoxy)chromen-3-yl]oxybenzoic acid methyl ester Formula: C29H22O6 MolecularWeight: 466.48138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC5=CC=C(C=C5)C(=O)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC5=CC=C(C=C5)C(=O)OC

InChI

InChI=1S/C29H22O6/c1-18-28(35-22-12-10-20(11-13-22)29(31)32-2)27(30)25-15-14-23(16-26(25)34-18)33-17-21-8-5-7-19-6-3-4-9-24(19)21/h3-16H,17H2,1-2H3