10-[(1,3-benzodioxol-5-ylamino)methylidene]-1,8-bis(oxidanyl)anthracen-9-one

Systemtic Name: 10-[(1,3-benzodioxol-5-ylamino)methylidene]-1,8-bis(oxidanyl)anthracen-9-one Openeye Name: 10-[(1,3-benzodioxol-5-ylamino)methylene]-1,8-dihydroxy-anthracen-9-one CAS Name: 10-[(1,3-benzodioxol-5-ylamino)methylidene]-1,8-dihydroxy-9-anthracenone IUPAC Name: 10-[(1,3-benzodioxol-5-ylamino)methylidene]-1,8-dihydroxyanthracen-9-one Traditional Name: 10-[(1,3-benzodioxol-5-ylamino)methylene]-1,8-dihydroxy-anthracen-9-one Formula: C22H15NO5 MolecularWeight: 373.3582

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC=C3C4=C(C(=CC=C4)O)C(=O)C5=C3C=CC=C5O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC=C3C4=C(C(=CC=C4)O)C(=O)C5=C3C=CC=C5O

InChI

InChI=1S/C22H15NO5/c24-16-5-1-3-13-15(10-23-12-7-8-18-19(9-12)28-11-27-18)14-4-2-6-17(25)21(14)22(26)20(13)16/h1-10,23-25H,11H2