5,8,10-trimethoxy-2-methyl-benzo[h]chromen-4-one

Systemtic Name: 5,8,10-trimethoxy-2-methyl-benzo[h]chromen-4-one Openeye Name: 5,8,10-trimethoxy-2-methyl-benzo[h]chromen-4-one CAS Name: 5,8,10-trimethoxy-2-methyl-4-benzo[h][1]benzopyranone IUPAC Name: 5,8,10-trimethoxy-2-methylbenzo[h]chromen-4-one Traditional Name: 5,8,10-trimethoxy-2-methyl-benzo[h]chromen-4-one Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C3=C(C=C(C=C3C=C2OC)OC)OC

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C3=C(C=C(C=C3C=C2OC)OC)OC

InChI

InChI=1S/C17H16O5/c1-9-5-12(18)16-13(20-3)7-10-6-11(19-2)8-14(21-4)15(10)17(16)22-9/h5-8H,1-4H3