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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC4=CC=CC5=CC=CC=C54

InChI

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