2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]acetamide Traditional Name: N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C24H16N2O5 MolecularWeight: 412.39424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=C3C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N/N=C\3/C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C24H16N2O5/c1-13-10-21(28)31-19-11-15(8-9-16(13)19)30-12-20(27)25-26-23-17-6-2-4-14-5-3-7-18(22(14)17)24(23)29/h2-11H,12H2,1H3,(H,25,27)/b26-23-