2-(4-methylpent-3-enyl)-1,4,4a,9a-tetrahydroanthracene-9,10-dione

Systemtic Name: 2-(4-methylpent-3-enyl)-1,4,4a,9a-tetrahydroanthracene-9,10-dione Openeye Name: 2-(4-methylpent-3-enyl)-1,4,4a,9a-tetrahydroanthracene-9,10-dione CAS Name: 2-(4-methylpent-3-enyl)-1,4,4a,9a-tetrahydroanthracene-9,10-dione IUPAC Name: 2-(4-methylpent-3-enyl)-1,4,4a,9a-tetrahydroanthracene-9,10-dione Traditional Name: 2-(4-methylpent-3-enyl)-1,4,4a,9a-tetrahydroanthracene-9,10-quinone Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CCC2C(C1)C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC(=CCCC1=CCC2C(C1)C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C20H22O2/c1-13(2)6-5-7-14-10-11-17-18(12-14)20(22)16-9-4-3-8-15(16)19(17)21/h3-4,6,8-10,17-18H,5,7,11-12H2,1-2H3