3-ethanoyl-5,6-dimethoxy-2-methyl-benzo[h]chromen-4-one

Systemtic Name: 3-ethanoyl-5,6-dimethoxy-2-methyl-benzo[h]chromen-4-one Openeye Name: 3-acetyl-5,6-dimethoxy-2-methyl-benzo[h]chromen-4-one CAS Name: 3-acetyl-5,6-dimethoxy-2-methyl-4-benzo[h][1]benzopyranone IUPAC Name: 3-acetyl-5,6-dimethoxy-2-methylbenzo[h]chromen-4-one Traditional Name: 3-acetyl-5,6-dimethoxy-2-methyl-benzo[h]chromen-4-one Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O5/c1-9(19)13-10(2)23-16-11-7-5-6-8-12(11)17(21-3)18(22-4)14(16)15(13)20/h5-8H,1-4H3