2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-7-methoxy-chromen-4-one

Systemtic Name: 2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-7-methoxy-chromen-4-one Openeye Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-7-methoxy-chromen-4-one CAS Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-7-methoxy-1-benzopyran-4-one IUPAC Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-7-methoxychromen-4-one Traditional Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-7-methoxy-chromone Formula: C18H13ClO5 MolecularWeight: 344.74582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC(=CC4=C3OCOC4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC(=CC4=C3OCOC4)Cl

InChI

InChI=1S/C18H13ClO5/c1-21-12-2-3-13-15(20)7-17(24-16(13)6-12)14-5-11(19)4-10-8-22-9-23-18(10)14/h2-7H,8-9H2,1H3