N-ethanoyl-2-(4-ethanoylphenyl)imino-8-methoxy-chromene-3-carboxamide

Systemtic Name: N-ethanoyl-2-(4-ethanoylphenyl)imino-8-methoxy-chromene-3-carboxamide Openeye Name: N-acetyl-2-(4-acetylphenyl)imino-8-methoxy-chromene-3-carboxamide CAS Name: N-acetyl-2-(4-acetylphenyl)imino-8-methoxy-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-2-(4-acetylphenyl)imino-8-methoxychromene-3-carboxamide Traditional Name: N-acetyl-2-(4-acetylphenyl)imino-8-methoxy-chromene-3-carboxamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NC(=O)C

InChI

InChI=1S/C21H18N2O5/c1-12(24)14-7-9-16(10-8-14)23-21-17(20(26)22-13(2)25)11-15-5-4-6-18(27-3)19(15)28-21/h4-11H,1-3H3,(H,22,25,26)