4-methyl-8-oxidanyl-9,10-bis(oxidanylidene)anthracene-1-carbaldehyde

Systemtic Name: 4-methyl-8-oxidanyl-9,10-bis(oxidanylidene)anthracene-1-carbaldehyde Openeye Name: 8-hydroxy-4-methyl-9,10-dioxo-anthracene-1-carbaldehyde CAS Name: 8-hydroxy-4-methyl-9,10-dioxo-1-anthracenecarboxaldehyde IUPAC Name: 8-hydroxy-4-methyl-9,10-dioxoanthracene-1-carbaldehyde Traditional Name: 8-hydroxy-9,10-diketo-4-methyl-anthracene-1-carbaldehyde Formula: C16H10O4 MolecularWeight: 266.2482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C=O)C(=O)C3=C(C2=O)C=CC=C3O

Isomeric SMILES

CC1=C2C(=C(C=C1)C=O)C(=O)C3=C(C2=O)C=CC=C3O

InChI

InChI=1S/C16H10O4/c1-8-5-6-9(7-17)13-12(8)15(19)10-3-2-4-11(18)14(10)16(13)20/h2-7,18H,1H3