[4-[3-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]propyl]phenyl] ethanoate

Systemtic Name: [4-[3-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]propyl]phenyl] ethanoate Openeye Name: [4-[3-(1-hydroxy-3,4-dioxo-2-naphthyl)propyl]phenyl] acetate CAS Name: acetic acid [4-[3-(1-hydroxy-3,4-dioxo-2-naphthalenyl)propyl]phenyl] ester IUPAC Name: [4-[3-(1-hydroxy-3,4-dioxonaphthalen-2-yl)propyl]phenyl] acetate Traditional Name: acetic acid [4-[3-(1-hydroxy-3,4-diketo-2-naphthyl)propyl]phenyl] ester Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)CCCC2=C(C3=CC=CC=C3C(=O)C2=O)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)CCCC2=C(C3=CC=CC=C3C(=O)C2=O)O

InChI

InChI=1S/C21H18O5/c1-13(22)26-15-11-9-14(10-12-15)5-4-8-18-19(23)16-6-2-3-7-17(16)20(24)21(18)25/h2-3,6-7,9-12,23H,4-5,8H2,1H3