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

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-naphthalen-1-ylethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C26H18O4 MolecularWeight: 394.41872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C26H18O4/c27-24(14-19-9-5-8-17-6-1-3-10-21(17)19)29-16-20-15-25(28)30-23-13-12-18-7-2-4-11-22(18)26(20)23/h1-13,15H,14,16H2