[4-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methylamino]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methylamino]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-2-methoxyphenyl] ester IUPAC Name: [4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(4,6-diketo-2,2-dimethyl-1,3-dioxan-5-ylidene)methylamino]-2-methoxy-phenyl] ester Formula: C16H17NO7 MolecularWeight: 335.30868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)NC=C2C(=O)OC(OC2=O)(C)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)NC=C2C(=O)OC(OC2=O)(C)C)OC

InChI

InChI=1S/C16H17NO7/c1-9(18)22-12-6-5-10(7-13(12)21-4)17-8-11-14(19)23-16(2,3)24-15(11)20/h5-8,17H,1-4H3