3-(2-chloranylethanoyl)-2,10-dimethoxy-8-methyl-benzo[c]chromen-6-one

Systemtic Name: 3-(2-chloranylethanoyl)-2,10-dimethoxy-8-methyl-benzo[c]chromen-6-one Openeye Name: 3-(2-chloroacetyl)-2,10-dimethoxy-8-methyl-benzo[c]chromen-6-one CAS Name: 3-(2-chloro-1-oxoethyl)-2,10-dimethoxy-8-methyl-6-benzo[c][1]benzopyranone IUPAC Name: 3-(2-chloroacetyl)-2,10-dimethoxy-8-methylbenzo[c]chromen-6-one Traditional Name: 3-(2-chloroacetyl)-2,10-dimethoxy-8-methyl-benzo[c]chromen-6-one Formula: C18H15ClO5 MolecularWeight: 346.7617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)OC3=CC(=C(C=C32)OC)C(=O)CCl)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)OC3=CC(=C(C=C32)OC)C(=O)CCl)OC

InChI

InChI=1S/C18H15ClO5/c1-9-4-12-17(16(5-9)23-3)11-7-14(22-2)10(13(20)8-19)6-15(11)24-18(12)21/h4-7H,8H2,1-3H3