8,10,12-trimethoxy-3H-naphtho[2,3-g]phthalazine-4,6,11-trione

Systemtic Name: 8,10,12-trimethoxy-3H-naphtho[2,3-g]phthalazine-4,6,11-trione Openeye Name: 8,10,12-trimethoxy-3H-naphtho[2,3-g]phthalazine-4,6,11-trione CAS Name: 8,10,12-trimethoxy-3H-naphtho[2,3-g]phthalazine-4,6,11-trione IUPAC Name: 8,10,12-trimethoxy-3H-naphtho[2,3-g]phthalazine-4,6,11-trione Traditional Name: 8,10,12-trimethoxy-3H-naphtho[2,3-g]phthalazine-4,6,11-trione Formula: C19H14N2O6 MolecularWeight: 366.32426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=C4C=NNC(=O)C4=C3)OC)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=C4C=NNC(=O)C4=C3)OC)OC

InChI

InChI=1S/C19H14N2O6/c1-25-8-4-10-14(13(5-8)26-2)17(23)15-11(16(10)22)6-9-12(18(15)27-3)7-20-21-19(9)24/h4-7H,1-3H3,(H,21,24)