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3-[ethyl(methyl)amino]-9-methoxy-2-[(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]benzo[f]chromen-1-one

3-[ethyl(methyl)amino]-9-methoxy-2-[(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]benzo[f]chromen-1-one

Systemtic Name:3-[ethyl(methyl)amino]-9-methoxy-2-[(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]benzo[f]chromen-1-one
Openeye Name:3-[ethyl(methyl)amino]-2-[(2-hydroxy-4-oxo-chromen-3-yl)methyl]-9-methoxy-benzo[f]chromen-1-one
CAS Name:3-[ethyl(methyl)amino]-2-[(2-hydroxy-4-oxo-1-benzopyran-3-yl)methyl]-9-methoxy-1-benzo[f][1]benzopyranone
IUPAC Name:3-[ethyl(methyl)amino]-2-[(2-hydroxy-4-oxochromen-3-yl)methyl]-9-methoxybenzo[f]chromen-1-one
Traditional Name:3-[ethyl(methyl)amino]-2-[(2-hydroxy-4-keto-chromen-3-yl)methyl]-9-methoxy-benzo[f]chromen-1-one
Formula: C27H23NO6
MolecularWeight: 457.47462
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=C(C(=O)C2=C(O1)C=CC3=C2C=C(C=C3)OC)CC4=C(OC5=CC=CC=C5C4=O)O


Isomeric SMILES

CCN(C)C1=C(C(=O)C2=C(O1)C=CC3=C2C=C(C=C3)OC)CC4=C(OC5=CC=CC=C5C4=O)O


InChI

InChI=1S/C27H23NO6/c1-4-28(2)26-19(14-20-24(29)17-7-5-6-8-21(17)34-27(20)31)25(30)23-18-13-16(32-3)11-9-15(18)10-12-22(23)33-26/h5-13,31H,4,14H2,1-3H3


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