(phenylmethyl) 2-(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl)oxybutanoate

Systemtic Name: (phenylmethyl) 2-(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl)oxybutanoate Openeye Name: benzyl 2-[3-(2-naphthyloxy)-4-oxo-chromen-7-yl]oxybutanoate CAS Name: 2-[[3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl]oxy]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-naphthalen-2-yloxy-4-oxochromen-7-yl)oxybutanoate Traditional Name: 2-[4-keto-3-(2-naphthoxy)chromen-7-yl]oxybutyric acid benzyl ester Formula: C30H24O6 MolecularWeight: 480.50796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCC(C(=O)OCC1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H24O6/c1-2-26(30(32)34-18-20-8-4-3-5-9-20)35-24-14-15-25-27(17-24)33-19-28(29(25)31)36-23-13-12-21-10-6-7-11-22(21)16-23/h3-17,19,26H,2,18H2,1H3