3-azanyl-2-[7-azanyl-1-methoxy-3-methyl-5,8-bis(oxidanylidene)naphthalen-2-yl]-5-methoxy-7-methyl-naphthalene-1,4-dione

Systemtic Name: 3-azanyl-2-[7-azanyl-1-methoxy-3-methyl-5,8-bis(oxidanylidene)naphthalen-2-yl]-5-methoxy-7-methyl-naphthalene-1,4-dione Openeye Name: 3-amino-2-(7-amino-1-methoxy-3-methyl-5,8-dioxo-2-naphthyl)-5-methoxy-7-methyl-naphthalene-1,4-dione CAS Name: 3-amino-2-(7-amino-1-methoxy-3-methyl-5,8-dioxo-2-naphthalenyl)-5-methoxy-7-methylnaphthalene-1,4-dione IUPAC Name: 3-amino-2-(7-amino-1-methoxy-3-methyl-5,8-dioxonaphthalen-2-yl)-5-methoxy-7-methylnaphthalene-1,4-dione Traditional Name: 3-amino-2-(7-amino-5,8-diketo-1-methoxy-3-methyl-2-naphthyl)-5-methoxy-7-methyl-1,4-naphthoquinone Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(C2=O)N)C3=C(C=C4C(=O)C=C(C(=O)C4=C3OC)N)C)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(C2=O)N)C3=C(C=C4C(=O)C=C(C(=O)C4=C3OC)N)C)OC

InChI

InChI=1S/C24H20N2O6/c1-9-5-12-17(15(6-9)31-3)23(30)20(26)19(21(12)28)16-10(2)7-11-14(27)8-13(25)22(29)18(11)24(16)32-4/h5-8H,25-26H2,1-4H3