ethyl N-[2-[(6-methoxy-1-oxidanyl-7,8-dihydronaphthalen-2-yl)carbonyl]phenyl]carbamate

Systemtic Name: ethyl N-[2-[(6-methoxy-1-oxidanyl-7,8-dihydronaphthalen-2-yl)carbonyl]phenyl]carbamate Openeye Name: ethyl N-[2-(1-hydroxy-6-methoxy-7,8-dihydronaphthalene-2-carbonyl)phenyl]carbamate CAS Name: N-[2-[(1-hydroxy-6-methoxy-7,8-dihydronaphthalen-2-yl)-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(1-hydroxy-6-methoxy-7,8-dihydronaphthalene-2-carbonyl)phenyl]carbamate Traditional Name: N-[2-(1-hydroxy-6-methoxy-7,8-dihydronaphthalene-2-carbonyl)phenyl]carbamic acid ethyl ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC=C1C(=O)C2=C(C3=C(C=C2)C=C(CC3)OC)O

Isomeric SMILES

CCOC(=O)NC1=CC=CC=C1C(=O)C2=C(C3=C(C=C2)C=C(CC3)OC)O

InChI

InChI=1S/C21H21NO5/c1-3-27-21(25)22-18-7-5-4-6-16(18)20(24)17-10-8-13-12-14(26-2)9-11-15(13)19(17)23/h4-8,10,12,23H,3,9,11H2,1-2H3,(H,22,25)