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

Systemtic Name: (phenylmethyl) 2-(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl)oxypropanoate Openeye Name: benzyl 2-[3-(2-naphthyloxy)-4-oxo-chromen-7-yl]oxypropanoate CAS Name: 2-[[3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl]oxy]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-naphthalen-2-yloxy-4-oxochromen-7-yl)oxypropanoate Traditional Name: 2-[4-keto-3-(2-naphthoxy)chromen-7-yl]oxypropionic acid benzyl ester Formula: C29H22O6 MolecularWeight: 466.48138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H22O6/c1-19(29(31)33-17-20-7-3-2-4-8-20)34-24-13-14-25-26(16-24)32-18-27(28(25)30)35-23-12-11-21-9-5-6-10-22(21)15-23/h2-16,18-19H,17H2,1H3