(3-methoxy-4-oxidanyl-8-phenyl-naphthalen-1-yl) ethanoate

Systemtic Name: (3-methoxy-4-oxidanyl-8-phenyl-naphthalen-1-yl) ethanoate Openeye Name: (4-hydroxy-3-methoxy-8-phenyl-1-naphthyl) acetate CAS Name: acetic acid (4-hydroxy-3-methoxy-8-phenyl-1-naphthalenyl) ester IUPAC Name: (4-hydroxy-3-methoxy-8-phenylnaphthalen-1-yl) acetate Traditional Name: acetic acid (4-hydroxy-3-methoxy-8-phenyl-1-naphthyl) ester Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C2=C1C(=CC=C2)C3=CC=CC=C3)O)OC

Isomeric SMILES

CC(=O)OC1=CC(=C(C2=C1C(=CC=C2)C3=CC=CC=C3)O)OC

InChI

InChI=1S/C19H16O4/c1-12(20)23-16-11-17(22-2)19(21)15-10-6-9-14(18(15)16)13-7-4-3-5-8-13/h3-11,21H,1-2H3