N-[3-(8-methyl-3-oxidanylidene-1,2-dihydrobenzo[f]chromen-1-yl)phenyl]ethanamide

Systemtic Name: N-[3-(8-methyl-3-oxidanylidene-1,2-dihydrobenzo[f]chromen-1-yl)phenyl]ethanamide Openeye Name: N-[3-(8-methyl-3-oxo-1,2-dihydrobenzo[f]chromen-1-yl)phenyl]acetamide CAS Name: N-[3-(8-methyl-3-oxo-1,2-dihydrobenzo[f][1]benzopyran-1-yl)phenyl]acetamide IUPAC Name: N-[3-(8-methyl-3-oxo-1,2-dihydrobenzo[f]chromen-1-yl)phenyl]acetamide Traditional Name: N-[3-(3-keto-8-methyl-1,2-dihydrobenzo[f]chromen-1-yl)phenyl]acetamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(C=C2)OC(=O)CC3C4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(C=C2)OC(=O)CC3C4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C22H19NO3/c1-13-6-8-18-16(10-13)7-9-20-22(18)19(12-21(25)26-20)15-4-3-5-17(11-15)23-14(2)24/h3-11,19H,12H2,1-2H3,(H,23,24)