pentadecyl N-[4-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]phenyl]carbamate

Systemtic Name: pentadecyl N-[4-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]phenyl]carbamate Openeye Name: pentadecyl N-[4-[7-(diethylamino)-2-oxo-chromen-3-yl]phenyl]carbamate CAS Name: N-[4-[7-(diethylamino)-2-oxo-1-benzopyran-3-yl]phenyl]carbamic acid pentadecyl ester IUPAC Name: pentadecyl N-[4-[7-(diethylamino)-2-oxochromen-3-yl]phenyl]carbamate Traditional Name: N-[4-[7-(diethylamino)-2-keto-chromen-3-yl]phenyl]carbamic acid pentadecyl ester Formula: C35H50N2O4 MolecularWeight: 562.7825

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCOC(=O)NC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)N(CC)CC)OC2=O

Isomeric SMILES

CCCCCCCCCCCCCCCOC(=O)NC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)N(CC)CC)OC2=O

InChI

InChI=1S/C35H50N2O4/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-25-40-35(39)36-30-22-19-28(20-23-30)32-26-29-21-24-31(37(5-2)6-3)27-33(29)41-34(32)38/h19-24,26-27H,4-18,25H2,1-3H3,(H,36,39)