N-ethanoyl-3-(2-methoxyphenyl)imino-benzo[f]chromene-2-carboxamide

Systemtic Name: N-ethanoyl-3-(2-methoxyphenyl)imino-benzo[f]chromene-2-carboxamide Openeye Name: N-acetyl-3-(2-methoxyphenyl)imino-benzo[f]chromene-2-carboxamide CAS Name: N-acetyl-3-(2-methoxyphenyl)imino-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-acetyl-3-(2-methoxyphenyl)iminobenzo[f]chromene-2-carboxamide Traditional Name: N-acetyl-3-(2-methoxyphenyl)imino-benzo[f]chromene-2-carboxamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC2=C(C=CC3=CC=CC=C32)OC1=NC4=CC=CC=C4OC

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=C(C=CC3=CC=CC=C32)OC1=NC4=CC=CC=C4OC

InChI

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