(3-methoxy-2-methyl-4-oxidanyl-8-phenyl-naphthalen-1-yl) ethanoate

Systemtic Name: (3-methoxy-2-methyl-4-oxidanyl-8-phenyl-naphthalen-1-yl) ethanoate Openeye Name: (4-hydroxy-3-methoxy-2-methyl-8-phenyl-1-naphthyl) acetate CAS Name: acetic acid (4-hydroxy-3-methoxy-2-methyl-8-phenyl-1-naphthalenyl) ester IUPAC Name: (4-hydroxy-3-methoxy-2-methyl-8-phenylnaphthalen-1-yl) acetate Traditional Name: acetic acid (4-hydroxy-3-methoxy-2-methyl-8-phenyl-1-naphthyl) ester Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2C3=CC=CC=C3)C(=C1OC)O)OC(=O)C

Isomeric SMILES

CC1=C(C2=C(C=CC=C2C3=CC=CC=C3)C(=C1OC)O)OC(=O)C

InChI

InChI=1S/C20H18O4/c1-12-19(24-13(2)21)17-15(14-8-5-4-6-9-14)10-7-11-16(17)18(22)20(12)23-3/h4-11,22H,1-3H3