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2-[1-[2-(3,4-dimethoxyphenyl)ethylamino]ethylidene]indene-1,3-dione

2-[1-[2-(3,4-dimethoxyphenyl)ethylamino]ethylidene]indene-1,3-dione

Systemtic Name:2-[1-[2-(3,4-dimethoxyphenyl)ethylamino]ethylidene]indene-1,3-dione
Openeye Name:2-[1-[2-(3,4-dimethoxyphenyl)ethylamino]ethylidene]indane-1,3-dione
CAS Name:2-[1-[2-(3,4-dimethoxyphenyl)ethylamino]ethylidene]indene-1,3-dione
IUPAC Name:2-[1-[2-(3,4-dimethoxyphenyl)ethylamino]ethylidene]indene-1,3-dione
Traditional Name:2-[1-(homoveratrylamino)ethylidene]indane-1,3-quinone
Formula: C21H21NO4
MolecularWeight: 351.39574
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NCCC3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NCCC3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C21H21NO4/c1-13(19-20(23)15-6-4-5-7-16(15)21(19)24)22-11-10-14-8-9-17(25-2)18(12-14)26-3/h4-9,12,22H,10-11H2,1-3H3


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