4-ethanoyl-3-(2-methylprop-2-enyl)-1,2-dihydroanthracene-9,10-dione

Systemtic Name: 4-ethanoyl-3-(2-methylprop-2-enyl)-1,2-dihydroanthracene-9,10-dione Openeye Name: 4-acetyl-3-(2-methylallyl)-1,2-dihydroanthracene-9,10-dione CAS Name: 4-acetyl-3-(2-methylprop-2-enyl)-1,2-dihydroanthracene-9,10-dione IUPAC Name: 4-acetyl-3-(2-methylprop-2-enyl)-1,2-dihydroanthracene-9,10-dione Traditional Name: 4-acetyl-3-(2-methylallyl)-1,2-dihydroanthracene-9,10-quinone Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1=C(C2=C(CC1)C(=O)C3=CC=CC=C3C2=O)C(=O)C

Isomeric SMILES

CC(=C)CC1=C(C2=C(CC1)C(=O)C3=CC=CC=C3C2=O)C(=O)C

InChI

InChI=1S/C20H18O3/c1-11(2)10-13-8-9-16-18(17(13)12(3)21)20(23)15-7-5-4-6-14(15)19(16)22/h4-7H,1,8-10H2,2-3H3