1-(6-ethanoyl-9,10-dimethoxy-phenanthren-3-yl)ethanone

Systemtic Name: 1-(6-ethanoyl-9,10-dimethoxy-phenanthren-3-yl)ethanone Openeye Name: 1-(6-acetyl-9,10-dimethoxy-3-phenanthryl)ethanone CAS Name: 1-(6-acetyl-9,10-dimethoxy-3-phenanthrenyl)ethanone IUPAC Name: 1-(6-acetyl-9,10-dimethoxyphenanthren-3-yl)ethanone Traditional Name: 1-(6-acetyl-9,10-dimethoxy-3-phenanthryl)ethanone Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C(=C(C3=C2C=C(C=C3)C(=O)C)OC)OC

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C(=C(C3=C2C=C(C=C3)C(=O)C)OC)OC

InChI

InChI=1S/C20H18O4/c1-11(21)13-5-7-15-17(9-13)18-10-14(12(2)22)6-8-16(18)20(24-4)19(15)23-3/h5-10H,1-4H3