2-[(4-methyl-6-oxidanylidene-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]ethanamide

Systemtic Name: 2-[(4-methyl-6-oxidanylidene-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]ethanamide Openeye Name: 2-[(4-methyl-6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]acetamide CAS Name: 2-[(4-methyl-6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-3-yl)oxy]acetamide IUPAC Name: 2-[(4-methyl-6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]acetamide Traditional Name: 2-[(6-keto-4-methyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]acetamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCCCC3)OCC(=O)N

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCCCC3)OCC(=O)N

InChI

InChI=1S/C17H19NO4/c1-10-14(21-9-15(18)19)8-7-12-11-5-3-2-4-6-13(11)17(20)22-16(10)12/h7-8H,2-6,9H2,1H3,(H2,18,19)