3-methoxy-2-oxidanyl-9,10-bis(oxidanylidene)anthracene-1-carbaldehyde

Systemtic Name: 3-methoxy-2-oxidanyl-9,10-bis(oxidanylidene)anthracene-1-carbaldehyde Openeye Name: 2-hydroxy-3-methoxy-9,10-dioxo-anthracene-1-carbaldehyde CAS Name: 2-hydroxy-3-methoxy-9,10-dioxo-1-anthracenecarboxaldehyde IUPAC Name: 2-hydroxy-3-methoxy-9,10-dioxoanthracene-1-carbaldehyde Traditional Name: 2-hydroxy-9,10-diketo-3-methoxy-anthracene-1-carbaldehyde Formula: C16H10O5 MolecularWeight: 282.2476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)C=O)O

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)C=O)O

InChI

InChI=1S/C16H10O5/c1-21-12-6-10-13(11(7-17)15(12)19)16(20)9-5-3-2-4-8(9)14(10)18/h2-7,19H,1H3