2-methyl-4-[[4-[(2-methyl-6-oxidanylidene-2,3-dihydropyran-4-yl)amino]phenyl]amino]-2,3-dihydropyran-6-one

Systemtic Name: 2-methyl-4-[[4-[(2-methyl-6-oxidanylidene-2,3-dihydropyran-4-yl)amino]phenyl]amino]-2,3-dihydropyran-6-one Openeye Name: 2-methyl-4-[4-[(2-methyl-6-oxo-2,3-dihydropyran-4-yl)amino]anilino]-2,3-dihydropyran-6-one CAS Name: 2-methyl-4-[4-[(2-methyl-6-oxo-2,3-dihydropyran-4-yl)amino]anilino]-2,3-dihydropyran-6-one IUPAC Name: 2-methyl-4-[4-[(2-methyl-6-oxo-2,3-dihydropyran-4-yl)amino]anilino]-2,3-dihydropyran-6-one Traditional Name: 4-[4-[(6-keto-2-methyl-2,3-dihydropyran-4-yl)amino]anilino]-2-methyl-2,3-dihydropyran-6-one Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(=O)O1)NC2=CC=C(C=C2)NC3=CC(=O)OC(C3)C

Isomeric SMILES

CC1CC(=CC(=O)O1)NC2=CC=C(C=C2)NC3=CC(=O)OC(C3)C

InChI

InChI=1S/C18H20N2O4/c1-11-7-15(9-17(21)23-11)19-13-3-5-14(6-4-13)20-16-8-12(2)24-18(22)10-16/h3-6,9-12,19-20H,7-8H2,1-2H3