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5-methoxy-1,2-dimethyl-3-[1-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethyl]indole-4,7-dione

5-methoxy-1,2-dimethyl-3-[1-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethyl]indole-4,7-dione

Systemtic Name:5-methoxy-1,2-dimethyl-3-[1-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethyl]indole-4,7-dione
Openeye Name:5-methoxy-1,2-dimethyl-3-[1-(4-methyl-2-oxo-chromen-7-yl)oxyethyl]indole-4,7-dione
CAS Name:5-methoxy-1,2-dimethyl-3-[1-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]ethyl]indole-4,7-dione
IUPAC Name:5-methoxy-1,2-dimethyl-3-[1-(4-methyl-2-oxochromen-7-yl)oxyethyl]indole-4,7-dione
Traditional Name:3-[1-(2-keto-4-methyl-chromen-7-yl)oxyethyl]-5-methoxy-1,2-dimethyl-indole-4,7-quinone
Formula: C23H21NO6
MolecularWeight: 407.41594
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C3=C(N(C4=C3C(=O)C(=CC4=O)OC)C)C


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C3=C(N(C4=C3C(=O)C(=CC4=O)OC)C)C


InChI

InChI=1S/C23H21NO6/c1-11-8-19(26)30-17-9-14(6-7-15(11)17)29-13(3)20-12(2)24(4)22-16(25)10-18(28-5)23(27)21(20)22/h6-10,13H,1-5H3


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