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

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O5/c1-17-24(31)21-10-7-11-22(26(21)34-25(17)18-8-5-4-6-9-18)27(32)28-19-12-14-20(15-13-19)33-16-23(30)29(2)3/h4-15H,16H2,1-3H3,(H,28,32)