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

Systemtic Name: N-naphthalen-1-yl-2-[(6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]ethanamide Openeye Name: N-(1-naphthyl)-2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetamide CAS Name: N-(1-naphthalenyl)-2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl)oxy]acetamide IUPAC Name: N-naphthalen-1-yl-2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetamide Traditional Name: 2-[(6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]-N-(1-naphthyl)acetamide Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C=C(C=C3)OCC(=O)NC4=CC=CC5=CC=CC=C54)OC2=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C=C(C=C3)OCC(=O)NC4=CC=CC5=CC=CC=C54)OC2=O

InChI

InChI=1S/C25H21NO4/c27-24(26-22-11-5-7-16-6-1-2-8-18(16)22)15-29-17-12-13-20-19-9-3-4-10-21(19)25(28)30-23(20)14-17/h1-2,5-8,11-14H,3-4,9-10,15H2,(H,26,27)