methyl N-(7-methoxy-3-methylidene-4-oxidanylidene-1,2-dihydronaphthalen-2-yl)-N-(phenylmethyl)carbamate

Systemtic Name: methyl N-(7-methoxy-3-methylidene-4-oxidanylidene-1,2-dihydronaphthalen-2-yl)-N-(phenylmethyl)carbamate Openeye Name: methyl N-benzyl-N-(7-methoxy-3-methylene-4-oxo-tetralin-2-yl)carbamate CAS Name: N-(7-methoxy-3-methylene-4-oxo-1,2-dihydronaphthalen-2-yl)-N-(phenylmethyl)carbamic acid methyl ester IUPAC Name: methyl N-benzyl-N-(7-methoxy-3-methylidene-4-oxo-1,2-dihydronaphthalen-2-yl)carbamate Traditional Name: N-benzyl-N-(4-keto-7-methoxy-3-methylene-tetralin-2-yl)carbamic acid methyl ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=C)C(C2)N(CC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=C)C(C2)N(CC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C21H21NO4/c1-14-19(12-16-11-17(25-2)9-10-18(16)20(14)23)22(21(24)26-3)13-15-7-5-4-6-8-15/h4-11,19H,1,12-13H2,2-3H3