4-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 4-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 4-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 4-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-3-methoxy-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 4-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 4-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C22H19ClO6 MolecularWeight: 414.83566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OCC4=CC5=C(C=C4Cl)OCO5

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OCC4=CC5=C(C=C4Cl)OCO5

InChI

InChI=1S/C22H19ClO6/c1-25-17-7-6-14-13-4-2-3-5-15(13)22(24)29-20(14)21(17)26-10-12-8-18-19(9-16(12)23)28-11-27-18/h6-9H,2-5,10-11H2,1H3