6-methylaceanthrylene-1,2-dione

Systemtic Name: 6-methylaceanthrylene-1,2-dione Openeye Name: 6-methylaceanthrylene-1,2-dione CAS Name: 6-methylaceanthrylene-1,2-dione IUPAC Name: 6-methylaceanthrylene-1,2-dione Traditional Name: 6-methylaceanthrene-1,2-quinone Formula: C17H10O2 MolecularWeight: 246.2601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C3C2=C(C4=CC=CC=C14)C(=O)C3=O

Isomeric SMILES

CC1=C2C=CC=C3C2=C(C4=CC=CC=C14)C(=O)C3=O

InChI

InChI=1S/C17H10O2/c1-9-10-5-2-3-6-12(10)15-14-11(9)7-4-8-13(14)16(18)17(15)19/h2-8H,1H3