(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-naphthalen-1-yloxyethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-naphthalen-1-yloxyethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(1-naphthyloxy)acetate CAS Name: 2-(1-naphthalenyloxy)acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-naphthalen-1-yloxyacetate Traditional Name: 2-(1-naphthoxy)acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C26H18O5 MolecularWeight: 410.41812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C26H18O5/c27-24-14-19(26-21-10-4-2-7-18(21)12-13-23(26)31-24)15-30-25(28)16-29-22-11-5-8-17-6-1-3-9-20(17)22/h1-14H,15-16H2