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

Systemtic Name: 2-(2-hydroxyethylamino)-8-methoxy-7-[5-methoxy-7-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-6-methyl-naphthalene-1,4-dione Openeye Name: 2-(2-hydroxyethylamino)-8-methoxy-7-(5-methoxy-7-methyl-1,4-dioxo-2-naphthyl)-6-methyl-naphthalene-1,4-dione CAS Name: 2-(2-hydroxyethylamino)-8-methoxy-7-(5-methoxy-7-methyl-1,4-dioxo-2-naphthalenyl)-6-methylnaphthalene-1,4-dione IUPAC Name: 2-(2-hydroxyethylamino)-8-methoxy-7-(5-methoxy-7-methyl-1,4-dioxonaphthalen-2-yl)-6-methylnaphthalene-1,4-dione Traditional Name: 7-(1,4-diketo-5-methoxy-7-methyl-2-naphthyl)-2-(2-hydroxyethylamino)-8-methoxy-6-methyl-1,4-naphthoquinone Formula: C26H23NO7 MolecularWeight: 461.46332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=CC2=O)C3=C(C=C4C(=O)C=C(C(=O)C4=C3OC)NCCO)C)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=CC2=O)C3=C(C=C4C(=O)C=C(C(=O)C4=C3OC)NCCO)C)OC

InChI

InChI=1S/C26H23NO7/c1-12-7-15-22(20(8-12)33-3)19(30)10-16(24(15)31)21-13(2)9-14-18(29)11-17(27-5-6-28)25(32)23(14)26(21)34-4/h7-11,27-28H,5-6H2,1-4H3