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N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name:N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide
Openeye Name:N-[3-[2-(diethylamino)-2-oxo-ethoxy]phenyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide
CAS Name:N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide
IUPAC Name:N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide
Traditional Name:N-[3-[2-(diethylamino)-2-keto-ethoxy]phenyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide
Formula: C29H28N2O5
MolecularWeight: 484.54302
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4


Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4


InChI

InChI=1S/C29H28N2O5/c1-4-31(5-2)25(32)18-35-22-14-9-13-21(17-22)30-29(34)24-16-10-15-23-26(33)19(3)27(36-28(23)24)20-11-7-6-8-12-20/h6-17H,4-5,18H2,1-3H3,(H,30,34)


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