(6-oxidanylidenebenzo[c]chromen-3-yl) 2-naphthalen-1-yloxyethanoate

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) 2-naphthalen-1-yloxyethanoate Openeye Name: (6-oxobenzo[c]chromen-3-yl) 2-(1-naphthyloxy)acetate CAS Name: 2-(1-naphthalenyloxy)acetic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) 2-naphthalen-1-yloxyacetate Traditional Name: 2-(1-naphthoxy)acetic acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C25H16O5 MolecularWeight: 396.39154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)OC3=CC4=C(C=C3)C5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)OC3=CC4=C(C=C3)C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C25H16O5/c26-24(15-28-22-11-5-7-16-6-1-2-8-18(16)22)29-17-12-13-20-19-9-3-4-10-21(19)25(27)30-23(20)14-17/h1-14H,15H2