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8-methoxy-7-[5-methoxy-7-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-6-methyl-2-(2-oxidanylidenebutylamino)naphthalene-1,4-dione

8-methoxy-7-[5-methoxy-7-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-6-methyl-2-(2-oxidanylidenebutylamino)naphthalene-1,4-dione

Systemtic Name:8-methoxy-7-[5-methoxy-7-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-6-methyl-2-(2-oxidanylidenebutylamino)naphthalene-1,4-dione
Openeye Name:8-methoxy-7-(5-methoxy-7-methyl-1,4-dioxo-2-naphthyl)-6-methyl-2-(2-oxobutylamino)naphthalene-1,4-dione
CAS Name:8-methoxy-7-(5-methoxy-7-methyl-1,4-dioxo-2-naphthalenyl)-6-methyl-2-(2-oxobutylamino)naphthalene-1,4-dione
IUPAC Name:8-methoxy-7-(5-methoxy-7-methyl-1,4-dioxonaphthalen-2-yl)-6-methyl-2-(2-oxobutylamino)naphthalene-1,4-dione
Traditional Name:7-(1,4-diketo-5-methoxy-7-methyl-2-naphthyl)-2-(2-ketobutylamino)-8-methoxy-6-methyl-1,4-naphthoquinone
Formula: C28H25NO7
MolecularWeight: 487.5006
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CNC1=CC(=O)C2=CC(=C(C(=C2C1=O)OC)C3=CC(=O)C4=C(C=C(C=C4C3=O)C)OC)C


Isomeric SMILES

CCC(=O)CNC1=CC(=O)C2=CC(=C(C(=C2C1=O)OC)C3=CC(=O)C4=C(C=C(C=C4C3=O)C)OC)C


InChI

InChI=1S/C28H25NO7/c1-6-15(30)12-29-19-11-20(31)16-9-14(3)23(28(36-5)25(16)27(19)34)18-10-21(32)24-17(26(18)33)7-13(2)8-22(24)35-4/h7-11,29H,6,12H2,1-5H3


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