3-methyl-10,10-bis(prop-2-enyl)anthracen-9-one

Systemtic Name: 3-methyl-10,10-bis(prop-2-enyl)anthracen-9-one Openeye Name: 10,10-diallyl-3-methyl-anthracen-9-one CAS Name: 3-methyl-10,10-bis(prop-2-enyl)-9-anthracenone IUPAC Name: 3-methyl-10,10-bis(prop-2-enyl)anthracen-9-one Traditional Name: 10,10-diallyl-3-methyl-anthracen-9-one Formula: C21H20O MolecularWeight: 288.3829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2(CC=C)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2(CC=C)CC=C

InChI

InChI=1S/C21H20O/c1-4-12-21(13-5-2)18-9-7-6-8-16(18)20(22)17-11-10-15(3)14-19(17)21/h4-11,14H,1-2,12-13H2,3H3