(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-naphthalen-1-yloxyethanoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-naphthalen-1-yloxyethanoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 2-(1-naphthyloxy)acetate CAS Name: 2-(1-naphthalenyloxy)acetic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 2-naphthalen-1-yloxyacetate Traditional Name: 2-(1-naphthoxy)acetic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C23H18O6 MolecularWeight: 390.38542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H18O6/c1-26-17-9-10-19-16(11-22(24)29-21(19)12-17)13-28-23(25)14-27-20-8-4-6-15-5-2-3-7-18(15)20/h2-12H,13-14H2,1H3