N-ethanoyl-8-methoxy-2-naphthalen-1-ylimino-chromene-3-carboxamide

Systemtic Name: N-ethanoyl-8-methoxy-2-naphthalen-1-ylimino-chromene-3-carboxamide Openeye Name: N-acetyl-8-methoxy-2-(1-naphthylimino)chromene-3-carboxamide CAS Name: N-acetyl-8-methoxy-2-(1-naphthalenylimino)-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-8-methoxy-2-naphthalen-1-yliminochromene-3-carboxamide Traditional Name: N-acetyl-8-methoxy-2-(1-naphthylimino)chromene-3-carboxamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC2=C(C(=CC=C2)OC)OC1=NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=C(C(=CC=C2)OC)OC1=NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H18N2O4/c1-14(26)24-22(27)18-13-16-9-6-12-20(28-2)21(16)29-23(18)25-19-11-5-8-15-7-3-4-10-17(15)19/h3-13H,1-2H3,(H,24,26,27)