1-(dimethoxyphosphorylamino)-4-methoxy-anthracene-9,10-dione

Systemtic Name: 1-(dimethoxyphosphorylamino)-4-methoxy-anthracene-9,10-dione Openeye Name: 1-(dimethoxyphosphorylamino)-4-methoxy-anthracene-9,10-dione CAS Name: 1-(dimethoxyphosphorylamino)-4-methoxyanthracene-9,10-dione IUPAC Name: 1-(dimethoxyphosphorylamino)-4-methoxyanthracene-9,10-dione Traditional Name: 1-(dimethoxyphosphorylamino)-4-methoxy-9,10-anthraquinone Formula: C17H16NO6P MolecularWeight: 361.285801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16NO6P/c1-22-13-9-8-12(18-25(21,23-2)24-3)14-15(13)17(20)11-7-5-4-6-10(11)16(14)19/h4-9H,1-3H3,(H,18,21)