2-[(4-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(4-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(4-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]-N-(1-naphthyl)acetamide CAS Name: 2-[(4-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl)oxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(4-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(6-keto-4-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]-N-(1-naphthyl)acetamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)OCC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)OCC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H23NO4/c1-16-23(14-13-20-19-10-4-5-11-21(19)26(29)31-25(16)20)30-15-24(28)27-22-12-6-8-17-7-2-3-9-18(17)22/h2-3,6-9,12-14H,4-5,10-11,15H2,1H3,(H,27,28)