10-[methoxy-(4-nitrophenyl)methyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one

Systemtic Name: 10-[methoxy-(4-nitrophenyl)methyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one Openeye Name: 1,8-dihydroxy-10-[methoxy-(4-nitrophenyl)methyl]-10H-anthracen-9-one CAS Name: 1,8-dihydroxy-10-[methoxy-(4-nitrophenyl)methyl]-10H-anthracen-9-one IUPAC Name: 1,8-dihydroxy-10-[methoxy-(4-nitrophenyl)methyl]-10H-anthracen-9-one Traditional Name: 1,8-dihydroxy-10-[methoxy-(4-nitrophenyl)methyl]-10H-anthracen-9-one Formula: C22H17NO6 MolecularWeight: 391.37348

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1C2=C(C(=CC=C2)O)C(=O)C3=C1C=CC=C3O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC(C1C2=C(C(=CC=C2)O)C(=O)C3=C1C=CC=C3O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17NO6/c1-29-22(12-8-10-13(11-9-12)23(27)28)18-14-4-2-6-16(24)19(14)21(26)20-15(18)5-3-7-17(20)25/h2-11,18,22,24-25H,1H3