1-methoxy-3-oxidanyl-9,10-bis(oxidanylidene)-4a,9a-dihydroanthracene-2-carbaldehyde

Systemtic Name: 1-methoxy-3-oxidanyl-9,10-bis(oxidanylidene)-4a,9a-dihydroanthracene-2-carbaldehyde Openeye Name: 3-hydroxy-1-methoxy-9,10-dioxo-4a,9a-dihydroanthracene-2-carbaldehyde CAS Name: 3-hydroxy-1-methoxy-9,10-dioxo-4a,9a-dihydroanthracene-2-carboxaldehyde IUPAC Name: 3-hydroxy-1-methoxy-9,10-dioxo-4a,9a-dihydroanthracene-2-carbaldehyde Traditional Name: 3-hydroxy-9,10-diketo-1-methoxy-4a,9a-dihydroanthracene-2-carbaldehyde Formula: C16H12O5 MolecularWeight: 284.26348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC2C1C(=O)C3=CC=CC=C3C2=O)O)C=O

Isomeric SMILES

COC1=C(C(=CC2C1C(=O)C3=CC=CC=C3C2=O)O)C=O

InChI

InChI=1S/C16H12O5/c1-21-16-11(7-17)12(18)6-10-13(16)15(20)9-5-3-2-4-8(9)14(10)19/h2-7,10,13,18H,1H3