2,3-dipropyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione

Systemtic Name: 2,3-dipropyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione Openeye Name: 2,3-dipropyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione CAS Name: 2,3-dipropyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione IUPAC Name: 2,3-dipropyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione Traditional Name: 2,3-dipropyl-1,4,4a,9a-tetrahydroanthracene-9,10-quinone Formula: C20H24O2 MolecularWeight: 296.40336

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(CC2C(C1)C(=O)C3=CC=CC=C3C2=O)CCC

Isomeric SMILES

CCCC1=C(CC2C(C1)C(=O)C3=CC=CC=C3C2=O)CCC

InChI

InChI=1S/C20H24O2/c1-3-7-13-11-17-18(12-14(13)8-4-2)20(22)16-10-6-5-9-15(16)19(17)21/h5-6,9-10,17-18H,3-4,7-8,11-12H2,1-2H3