1,2,13-trimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridine-5,6-dione

Systemtic Name: 1,2,13-trimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridine-5,6-dione Openeye Name: 1,2,13-trimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridine-5,6-dione CAS Name: 1,2,13-trimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridine-5,6-dione IUPAC Name: 1,2,13-trimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridine-5,6-dione Traditional Name: 1,2,13-trimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridine-5,6-quinone Formula: C21H15NO7 MolecularWeight: 393.3463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(C4=CC5=C(C=C4C(=O)C3=O)OCO5)N=C2OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(C4=CC5=C(C=C4C(=O)C3=O)OCO5)N=C2OC)OC

InChI

InChI=1S/C21H15NO7/c1-25-12-5-4-9-15-17(22-21(27-3)16(9)20(12)26-2)10-6-13-14(29-8-28-13)7-11(10)18(23)19(15)24/h4-7H,8H2,1-3H3