3-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-8-methoxy-4-methyl-benzo[c]chromen-6-one

Systemtic Name: 3-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-8-methoxy-4-methyl-benzo[c]chromen-6-one Openeye Name: 3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-8-methoxy-4-methyl-benzo[c]chromen-6-one CAS Name: 3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-8-methoxy-4-methyl-6-benzo[c][1]benzopyranone IUPAC Name: 3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-8-methoxy-4-methylbenzo[c]chromen-6-one Traditional Name: 3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-8-methoxy-4-methyl-benzo[c]chromen-6-one Formula: C23H17ClO6 MolecularWeight: 424.83048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC4=CC5=C(C=C4Cl)OCO5

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC4=CC5=C(C=C4Cl)OCO5

InChI

InChI=1S/C23H17ClO6/c1-12-19(27-10-13-7-20-21(9-18(13)24)29-11-28-20)6-5-16-15-4-3-14(26-2)8-17(15)23(25)30-22(12)16/h3-9H,10-11H2,1-2H3