2-(3-methoxy-4-oxidanyl-phenyl)-N-[(7E)-7-(2-methylpropylidene)-8-oxidanylidene-5,6-dihydronaphthalen-2-yl]ethanamide

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-N-[(7E)-7-(2-methylpropylidene)-8-oxidanylidene-5,6-dihydronaphthalen-2-yl]ethanamide Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-[(3E)-3-(2-methylpropylidene)-4-oxo-tetralin-6-yl]acetamide CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-N-[(7E)-7-(2-methylpropylidene)-8-oxo-5,6-dihydronaphthalen-2-yl]acetamide IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-N-[(7E)-7-(2-methylpropylidene)-8-oxo-5,6-dihydronaphthalen-2-yl]acetamide Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-[(3E)-4-keto-3-(2-methylpropylidene)tetralin-6-yl]acetamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C1CCC2=C(C1=O)C=C(C=C2)NC(=O)CC3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC(C)/C=C/1\CCC2=C(C1=O)C=C(C=C2)NC(=O)CC3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C23H25NO4/c1-14(2)10-17-6-5-16-7-8-18(13-19(16)23(17)27)24-22(26)12-15-4-9-20(25)21(11-15)28-3/h4,7-11,13-14,25H,5-6,12H2,1-3H3,(H,24,26)/b17-10+