[7-methoxy-6-(3-methylbut-2-enyl)-5,8-bis(oxidanylidene)naphthalen-1-yl] ethanoate

Systemtic Name: [7-methoxy-6-(3-methylbut-2-enyl)-5,8-bis(oxidanylidene)naphthalen-1-yl] ethanoate Openeye Name: [7-methoxy-6-(3-methylbut-2-enyl)-5,8-dioxo-1-naphthyl] acetate CAS Name: acetic acid [7-methoxy-6-(3-methylbut-2-enyl)-5,8-dioxo-1-naphthalenyl] ester IUPAC Name: [7-methoxy-6-(3-methylbut-2-enyl)-5,8-dioxonaphthalen-1-yl] acetate Traditional Name: acetic acid [5,8-diketo-7-methoxy-6-(3-methylbut-2-enyl)-1-naphthyl] ester Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=O)C2=C(C1=O)C=CC=C2OC(=O)C)OC)C

Isomeric SMILES

CC(=CCC1=C(C(=O)C2=C(C1=O)C=CC=C2OC(=O)C)OC)C

InChI

InChI=1S/C18H18O5/c1-10(2)8-9-13-16(20)12-6-5-7-14(23-11(3)19)15(12)17(21)18(13)22-4/h5-8H,9H2,1-4H3