3-ethanoyl-2-[[4-[4-[(3-ethanoyl-6-methyl-4-oxidanylidene-pyran-2-yl)amino]phenoxy]phenyl]amino]-6-methyl-pyran-4-one

Systemtic Name: 3-ethanoyl-2-[[4-[4-[(3-ethanoyl-6-methyl-4-oxidanylidene-pyran-2-yl)amino]phenoxy]phenyl]amino]-6-methyl-pyran-4-one Openeye Name: 3-acetyl-2-[4-[4-[(3-acetyl-6-methyl-4-oxo-pyran-2-yl)amino]phenoxy]anilino]-6-methyl-pyran-4-one CAS Name: 3-acetyl-2-[4-[4-[(3-acetyl-6-methyl-4-oxo-2-pyranyl)amino]phenoxy]anilino]-6-methyl-4-pyranone IUPAC Name: 3-acetyl-2-[4-[4-[(3-acetyl-6-methyl-4-oxopyran-2-yl)amino]phenoxy]anilino]-6-methylpyran-4-one Traditional Name: 3-acetyl-2-[4-[4-[(3-acetyl-4-keto-6-methyl-pyran-2-yl)amino]phenoxy]anilino]-6-methyl-pyran-4-one Formula: C28H24N2O7 MolecularWeight: 500.49936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC4=C(C(=O)C=C(O4)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC4=C(C(=O)C=C(O4)C)C(=O)C)C(=O)C

InChI

InChI=1S/C28H24N2O7/c1-15-13-23(33)25(17(3)31)27(35-15)29-19-5-9-21(10-6-19)37-22-11-7-20(8-12-22)30-28-26(18(4)32)24(34)14-16(2)36-28/h5-14,29-30H,1-4H3