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5,6-dimethoxy-1-[(E)-3-oxidanylidene-3-(4-propan-2-ylpiperazin-1-yl)prop-1-enyl]-1,3-dihydroinden-2-one

5,6-dimethoxy-1-[(E)-3-oxidanylidene-3-(4-propan-2-ylpiperazin-1-yl)prop-1-enyl]-1,3-dihydroinden-2-one

Systemtic Name:5,6-dimethoxy-1-[(E)-3-oxidanylidene-3-(4-propan-2-ylpiperazin-1-yl)prop-1-enyl]-1,3-dihydroinden-2-one
Openeye Name:1-[(E)-3-(4-isopropylpiperazin-1-yl)-3-oxo-prop-1-enyl]-5,6-dimethoxy-indan-2-one
CAS Name:5,6-dimethoxy-1-[(E)-3-oxo-3-(4-propan-2-yl-1-piperazinyl)prop-1-enyl]-1,3-dihydroinden-2-one
IUPAC Name:5,6-dimethoxy-1-[(E)-3-oxo-3-(4-propan-2-ylpiperazin-1-yl)prop-1-enyl]-1,3-dihydroinden-2-one
Traditional Name:1-[(E)-3-(4-isopropylpiperazino)-3-keto-prop-1-enyl]-5,6-dimethoxy-indan-2-one
Formula: C21H28N2O4
MolecularWeight: 372.45802
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C=CC2C(=O)CC3=CC(=C(C=C23)OC)OC


Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)/C=C/C2C(=O)CC3=CC(=C(C=C23)OC)OC


InChI

InChI=1S/C21H28N2O4/c1-14(2)22-7-9-23(10-8-22)21(25)6-5-16-17-13-20(27-4)19(26-3)12-15(17)11-18(16)24/h5-6,12-14,16H,7-11H2,1-4H3/b6-5+


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