[4-[(5-oxidanylnaphthalen-1-yl)carbamoyloxy]phenyl] ethanoate

Systemtic Name: [4-[(5-oxidanylnaphthalen-1-yl)carbamoyloxy]phenyl] ethanoate Openeye Name: [4-[(5-hydroxy-1-naphthyl)carbamoyloxy]phenyl] acetate CAS Name: acetic acid [4-[[(5-hydroxy-1-naphthalenyl)amino]-oxomethoxy]phenyl] ester IUPAC Name: [4-[(5-hydroxynaphthalen-1-yl)carbamoyloxy]phenyl] acetate Traditional Name: acetic acid [4-[(5-hydroxy-1-naphthyl)carbamoyloxy]phenyl] ester Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)OC(=O)NC2=CC=CC3=C2C=CC=C3O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)OC(=O)NC2=CC=CC3=C2C=CC=C3O

InChI

InChI=1S/C19H15NO5/c1-12(21)24-13-8-10-14(11-9-13)25-19(23)20-17-6-2-5-16-15(17)4-3-7-18(16)22/h2-11,22H,1H3,(H,20,23)