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1-[2-azanylidene-7-(dimethylamino)-4-(7-methoxy-1,3-benzodioxol-5-yl)-3,4-dihydrochromen-3-yl]-2,2-dimethyl-propan-1-one

1-[2-azanylidene-7-(dimethylamino)-4-(7-methoxy-1,3-benzodioxol-5-yl)-3,4-dihydrochromen-3-yl]-2,2-dimethyl-propan-1-one

Systemtic Name:1-[2-azanylidene-7-(dimethylamino)-4-(7-methoxy-1,3-benzodioxol-5-yl)-3,4-dihydrochromen-3-yl]-2,2-dimethyl-propan-1-one
Openeye Name:1-[7-(dimethylamino)-2-imino-4-(7-methoxy-1,3-benzodioxol-5-yl)chroman-3-yl]-2,2-dimethyl-propan-1-one
CAS Name:1-[7-(dimethylamino)-2-imino-4-(7-methoxy-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1-benzopyran-3-yl]-2,2-dimethyl-1-propanone
IUPAC Name:1-[7-(dimethylamino)-2-imino-4-(7-methoxy-1,3-benzodioxol-5-yl)-3,4-dihydrochromen-3-yl]-2,2-dimethylpropan-1-one
Traditional Name:1-[7-(dimethylamino)-2-imino-4-(7-methoxy-1,3-benzodioxol-5-yl)chroman-3-yl]-2,2-dimethyl-propan-1-one
Formula: C24H28N2O5
MolecularWeight: 424.48952
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1C(C2=C(C=C(C=C2)N(C)C)OC1=N)C3=CC4=C(C(=C3)OC)OCO4


Isomeric SMILES

CC(C)(C)C(=O)C1C(C2=C(C=C(C=C2)N(C)C)OC1=N)C3=CC4=C(C(=C3)OC)OCO4


InChI

InChI=1S/C24H28N2O5/c1-24(2,3)22(27)20-19(13-9-17(28-6)21-18(10-13)29-12-30-21)15-8-7-14(26(4)5)11-16(15)31-23(20)25/h7-11,19-20,25H,12H2,1-6H3


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