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[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoate

[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoate

Systemtic Name:[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoate
Openeye Name:[1-methyl-2-(1-naphthylamino)-2-oxo-ethyl] 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoate
CAS Name:3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanoic acid [1-(1-naphthalenylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(naphthalen-1-ylamino)-1-oxopropan-2-yl] 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoate
Traditional Name:3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionic acid [2-keto-1-methyl-2-(1-naphthylamino)ethyl] ester
Formula: C27H25NO6
MolecularWeight: 459.4905
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)OC(C)C(=O)NC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)OC(C)C(=O)NC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C27H25NO6/c1-16-20-12-11-19(32-3)15-24(20)34-27(31)21(16)13-14-25(29)33-17(2)26(30)28-23-10-6-8-18-7-4-5-9-22(18)23/h4-12,15,17H,13-14H2,1-3H3,(H,28,30)


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