3-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]benzo[c]chromen-6-one

Systemtic Name: 3-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]benzo[c]chromen-6-one Openeye Name: 3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]benzo[c]chromen-6-one CAS Name: 3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]benzo[c]chromen-6-one Traditional Name: 3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]benzo[c]chromen-6-one Formula: C21H13ClO5 MolecularWeight: 380.77792

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)COC3=CC4=C(C=C3)C5=CC=CC=C5C(=O)O4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)COC3=CC4=C(C=C3)C5=CC=CC=C5C(=O)O4)Cl

InChI

InChI=1S/C21H13ClO5/c22-17-9-20-19(25-11-26-20)7-12(17)10-24-13-5-6-15-14-3-1-2-4-16(14)21(23)27-18(15)8-13/h1-9H,10-11H2