N-[4-(4-chloranylphenoxy)phenyl]-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-8-ethoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-8-ethoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-8-ethoxy-2-oxochromene-3-carboxamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-8-ethoxy-2-keto-chromene-3-carboxamide Formula: C24H18ClNO5 MolecularWeight: 435.85642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClNO5/c1-2-29-21-5-3-4-15-14-20(24(28)31-22(15)21)23(27)26-17-8-12-19(13-9-17)30-18-10-6-16(25)7-11-18/h3-14H,2H2,1H3,(H,26,27)