N-cyclopropyl-2-[(3-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]ethanamide

Systemtic Name: N-cyclopropyl-2-[(3-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]ethanamide Openeye Name: N-cyclopropyl-2-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]acetamide CAS Name: N-cyclopropyl-2-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-1-yl)oxy]acetamide IUPAC Name: N-cyclopropyl-2-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]acetamide Traditional Name: N-cyclopropyl-2-[(6-keto-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OCC(=O)NC4CC4

Isomeric SMILES

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OCC(=O)NC4CC4

InChI

InChI=1S/C19H21NO4/c1-11-8-15(23-10-17(21)20-12-6-7-12)18-13-4-2-3-5-14(13)19(22)24-16(18)9-11/h8-9,12H,2-7,10H2,1H3,(H,20,21)