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3-[diethylamino-[1-(diethylamino)-3-oxidanylidene-inden-2-yl]-oxidanyl-methoxy]-4-oxidanyl-naphthalene-1,2-dione

3-[diethylamino-[1-(diethylamino)-3-oxidanylidene-inden-2-yl]-oxidanyl-methoxy]-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name:3-[diethylamino-[1-(diethylamino)-3-oxidanylidene-inden-2-yl]-oxidanyl-methoxy]-4-oxidanyl-naphthalene-1,2-dione
Openeye Name:3-[diethylamino-[1-(diethylamino)-3-oxo-inden-2-yl]-hydroxy-methoxy]-4-hydroxy-naphthalene-1,2-dione
CAS Name:3-[diethylamino-[1-(diethylamino)-3-oxo-2-indenyl]-hydroxymethoxy]-4-hydroxynaphthalene-1,2-dione
IUPAC Name:3-[diethylamino-[1-(diethylamino)-3-oxoinden-2-yl]-hydroxymethoxy]-4-hydroxynaphthalene-1,2-dione
Traditional Name:3-[diethylamino-[1-(diethylamino)-3-keto-inden-2-yl]-hydroxy-methoxy]-4-hydroxy-1,2-naphthoquinone
Formula: C28H30N2O6
MolecularWeight: 490.5476
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C(=O)C2=CC=CC=C21)C(N(CC)CC)(O)OC3=C(C4=CC=CC=C4C(=O)C3=O)O


Isomeric SMILES

CCN(CC)C1=C(C(=O)C2=CC=CC=C21)C(N(CC)CC)(O)OC3=C(C4=CC=CC=C4C(=O)C3=O)O


InChI

InChI=1S/C28H30N2O6/c1-5-29(6-2)22-17-13-9-10-14-18(17)23(31)21(22)28(35,30(7-3)8-4)36-27-25(33)20-16-12-11-15-19(20)24(32)26(27)34/h9-16,33,35H,5-8H2,1-4H3


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