methyl 2-[4-[oxidanyl-(1-oxidanylnaphthalen-2-yl)carbamoyl]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[oxidanyl-(1-oxidanylnaphthalen-2-yl)carbamoyl]phenyl]ethanoate Openeye Name: methyl 2-[4-[hydroxy-(1-hydroxy-2-naphthyl)carbamoyl]phenyl]acetate CAS Name: 2-[4-[[hydroxy-(1-hydroxy-2-naphthalenyl)amino]-oxomethyl]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[hydroxy-(1-hydroxynaphthalen-2-yl)carbamoyl]phenyl]acetate Traditional Name: 2-[4-[hydroxy-(1-hydroxy-2-naphthyl)carbamoyl]phenyl]acetic acid methyl ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)C(=O)N(C2=C(C3=CC=CC=C3C=C2)O)O

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)C(=O)N(C2=C(C3=CC=CC=C3C=C2)O)O

InChI

InChI=1S/C20H17NO5/c1-26-18(22)12-13-6-8-15(9-7-13)20(24)21(25)17-11-10-14-4-2-3-5-16(14)19(17)23/h2-11,23,25H,12H2,1H3