(7-acetyloxy-2,3,9,10-tetramethoxy-5-methyl-benzo[b]phenanthridin-12-yl) ethanoate

Systemtic Name: (7-acetyloxy-2,3,9,10-tetramethoxy-5-methyl-benzo[b]phenanthridin-12-yl) ethanoate Openeye Name: (7-acetoxy-2,3,9,10-tetramethoxy-5-methyl-benzo[b]phenanthridin-12-yl) acetate CAS Name: acetic acid (7-acetyloxy-2,3,9,10-tetramethoxy-5-methyl-12-benzo[b]phenanthridinyl) ester IUPAC Name: (7-acetyloxy-2,3,9,10-tetramethoxy-5-methylbenzo[b]phenanthridin-12-yl) acetate Traditional Name: acetic acid (7-acetoxy-2,3,9,10-tetramethoxy-5-methyl-benzo[b]phenanthridin-12-yl) ester Formula: C26H25NO8 MolecularWeight: 479.4786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C3=CC(=C(C=C3C(=C2C4=CC(=C(C=C14)OC)OC)OC(=O)C)OC)OC)OC(=O)C

Isomeric SMILES

CC1=NC2=C(C3=CC(=C(C=C3C(=C2C4=CC(=C(C=C14)OC)OC)OC(=O)C)OC)OC)OC(=O)C

InChI

InChI=1S/C26H25NO8/c1-12-15-8-19(30-4)20(31-5)9-16(15)23-24(27-12)26(35-14(3)29)18-11-22(33-7)21(32-6)10-17(18)25(23)34-13(2)28/h8-11H,1-7H3