7-methyl-9,10-bis(oxidanylidene)-1,4,4a,9a-tetrahydroanthracene-2-carbaldehyde

Systemtic Name: 7-methyl-9,10-bis(oxidanylidene)-1,4,4a,9a-tetrahydroanthracene-2-carbaldehyde Openeye Name: 7-methyl-9,10-dioxo-1,4,4a,9a-tetrahydroanthracene-2-carbaldehyde CAS Name: 7-methyl-9,10-dioxo-1,4,4a,9a-tetrahydroanthracene-2-carboxaldehyde IUPAC Name: 7-methyl-9,10-dioxo-1,4,4a,9a-tetrahydroanthracene-2-carbaldehyde Traditional Name: 9,10-diketo-7-methyl-1,4,4a,9a-tetrahydroanthracene-2-carbaldehyde Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3CC=C(CC3C2=O)C=O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3CC=C(CC3C2=O)C=O

InChI

InChI=1S/C16H14O3/c1-9-2-4-11-13(6-9)16(19)14-7-10(8-17)3-5-12(14)15(11)18/h2-4,6,8,12,14H,5,7H2,1H3