(8-methoxy-4-oxidanyl-3-prop-2-enyl-naphthalen-1-yl) ethanoate

Systemtic Name: (8-methoxy-4-oxidanyl-3-prop-2-enyl-naphthalen-1-yl) ethanoate Openeye Name: (3-allyl-4-hydroxy-8-methoxy-1-naphthyl) acetate CAS Name: acetic acid (4-hydroxy-8-methoxy-3-prop-2-enyl-1-naphthalenyl) ester IUPAC Name: (4-hydroxy-8-methoxy-3-prop-2-enylnaphthalen-1-yl) acetate Traditional Name: acetic acid (3-allyl-4-hydroxy-8-methoxy-1-naphthyl) ester Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C(=C1)CC=C)O)C=CC=C2OC

Isomeric SMILES

CC(=O)OC1=C2C(=C(C(=C1)CC=C)O)C=CC=C2OC

InChI

InChI=1S/C16H16O4/c1-4-6-11-9-14(20-10(2)17)15-12(16(11)18)7-5-8-13(15)19-3/h4-5,7-9,18H,1,6H2,2-3H3