3-ethanoyl-2,10-dimethoxy-8-methyl-benzo[c]chromen-6-one

Systemtic Name: 3-ethanoyl-2,10-dimethoxy-8-methyl-benzo[c]chromen-6-one Openeye Name: 3-acetyl-2,10-dimethoxy-8-methyl-benzo[c]chromen-6-one CAS Name: 3-acetyl-2,10-dimethoxy-8-methyl-6-benzo[c][1]benzopyranone IUPAC Name: 3-acetyl-2,10-dimethoxy-8-methylbenzo[c]chromen-6-one Traditional Name: 3-acetyl-2,10-dimethoxy-8-methyl-benzo[c]chromen-6-one Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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