4-[(3-chlorophenyl)methoxy]-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 4-[(3-chlorophenyl)methoxy]-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 4-[(3-chlorophenyl)methoxy]-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 4-[(3-chlorophenyl)methoxy]-3-methoxy-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 4-[(3-chlorophenyl)methoxy]-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 4-(3-chlorobenzyl)oxy-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C21H19ClO4 MolecularWeight: 370.82616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OCC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H19ClO4/c1-24-18-10-9-16-15-7-2-3-8-17(15)21(23)26-19(16)20(18)25-12-13-5-4-6-14(22)11-13/h4-6,9-11H,2-3,7-8,12H2,1H3