2-methyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione

Systemtic Name: 2-methyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione Openeye Name: 2-methyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione CAS Name: 2-methyl-3,4-dihydro-2H-benzo[g][1]benzopyran-5,10-dione IUPAC Name: 2-methyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione Traditional Name: 2-methyl-3,4-dihydro-2H-benzo[g]chromene-5,10-quinone Formula: C14H12O3 MolecularWeight: 228.24328

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(O1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1CCC2=C(O1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H12O3/c1-8-6-7-11-12(15)9-4-2-3-5-10(9)13(16)14(11)17-8/h2-5,8H,6-7H2,1H3