3-[(2-chlorophenyl)methoxy]-8-methoxy-4-methyl-benzo[c]chromen-6-one

Systemtic Name: 3-[(2-chlorophenyl)methoxy]-8-methoxy-4-methyl-benzo[c]chromen-6-one Openeye Name: 3-[(2-chlorophenyl)methoxy]-8-methoxy-4-methyl-benzo[c]chromen-6-one CAS Name: 3-[(2-chlorophenyl)methoxy]-8-methoxy-4-methyl-6-benzo[c][1]benzopyranone IUPAC Name: 3-[(2-chlorophenyl)methoxy]-8-methoxy-4-methylbenzo[c]chromen-6-one Traditional Name: 3-(2-chlorobenzyl)oxy-8-methoxy-4-methyl-benzo[c]chromen-6-one Formula: C22H17ClO4 MolecularWeight: 380.82098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClO4/c1-13-20(26-12-14-5-3-4-6-19(14)23)10-9-17-16-8-7-15(25-2)11-18(16)22(24)27-21(13)17/h3-11H,12H2,1-2H3