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

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-4-oxidanylidene-chromen-2-yl]-4-chloranyl-benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-4-oxo-chromen-2-yl]-4-chloro-benzamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-4-oxo-1-benzopyran-2-yl]-4-chlorobenzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-4-oxochromen-2-yl]-4-chlorobenzamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-4-keto-chromen-2-yl]-4-chloro-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=CC=CC=C4C3=O)NC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(OC4=CC=CC=C4C3=O)NC(=O)C5=CC=C(C=C5)Cl

InChI

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