N-[3-(1,3-benzodioxol-5-yl)-6-chloranyl-4-oxidanylidene-chromen-2-yl]benzamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloranyl-4-oxidanylidene-chromen-2-yl]benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloro-4-oxo-chromen-2-yl]benzamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloro-4-oxo-1-benzopyran-2-yl]benzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloro-4-oxochromen-2-yl]benzamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloro-4-keto-chromen-2-yl]benzamide Formula: C23H14ClNO5 MolecularWeight: 419.81396

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(OC4=C(C3=O)C=C(C=C4)Cl)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(OC4=C(C3=O)C=C(C=C4)Cl)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H14ClNO5/c24-15-7-9-17-16(11-15)21(26)20(14-6-8-18-19(10-14)29-12-28-18)23(30-17)25-22(27)13-4-2-1-3-5-13/h1-11H,12H2,(H,25,27)