ethyl 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-[2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]-6,8-dihydro-4H-chromene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-[2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: ethyl 2-amino-4-[2-(2-anilino-2-oxo-ethoxy)phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: 2-amino-4-[2-(2-anilino-2-oxoethoxy)phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[2-(2-anilino-2-oxoethoxy)phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: 2-amino-4-[2-(2-anilino-2-keto-ethoxy)phenyl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carboxylic acid ethyl ester Formula: C28H30N2O6 MolecularWeight: 490.5476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4)C(=O)CC(C2)(C)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4)C(=O)CC(C2)(C)C)N

InChI

InChI=1S/C28H30N2O6/c1-4-34-27(33)25-23(24-19(31)14-28(2,3)15-21(24)36-26(25)29)18-12-8-9-13-20(18)35-16-22(32)30-17-10-6-5-7-11-17/h5-13,23H,4,14-16,29H2,1-3H3,(H,30,32)