2-(1-adamantyl)-3,4-dihydro-2H-benzo[h]chromene-5,6-dione

Systemtic Name: 2-(1-adamantyl)-3,4-dihydro-2H-benzo[h]chromene-5,6-dione Openeye Name: 2-(1-adamantyl)-3,4-dihydro-2H-benzo[h]chromene-5,6-dione CAS Name: 2-(1-adamantyl)-3,4-dihydro-2H-benzo[h][1]benzopyran-5,6-dione IUPAC Name: 2-(1-adamantyl)-3,4-dihydro-2H-benzo[h]chromene-5,6-dione Traditional Name: 2-(1-adamantyl)-3,4-dihydro-2H-benzo[h]chromene-5,6-quinone Formula: C23H24O3 MolecularWeight: 348.43486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3C(=O)C2=O)OC1C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3C(=O)C2=O)OC1C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C23H24O3/c24-20-16-3-1-2-4-17(16)22-18(21(20)25)5-6-19(26-22)23-10-13-7-14(11-23)9-15(8-13)12-23/h1-4,13-15,19H,5-12H2