ethyl 2-[4-(5-ethoxycarbonyl-4-oxidanylidene-6-phenyl-1,3-dioxin-2-yl)phenyl]-4-oxidanylidene-6-phenyl-1,3-dioxine-5-carboxylate

Systemtic Name: ethyl 2-[4-(5-ethoxycarbonyl-4-oxidanylidene-6-phenyl-1,3-dioxin-2-yl)phenyl]-4-oxidanylidene-6-phenyl-1,3-dioxine-5-carboxylate Openeye Name: ethyl 2-[4-(5-ethoxycarbonyl-4-oxo-6-phenyl-1,3-dioxin-2-yl)phenyl]-4-oxo-6-phenyl-1,3-dioxine-5-carboxylate CAS Name: 2-[4-(5-ethoxycarbonyl-4-oxo-6-phenyl-1,3-dioxin-2-yl)phenyl]-4-oxo-6-phenyl-1,3-dioxin-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-(5-ethoxycarbonyl-4-oxo-6-phenyl-1,3-dioxin-2-yl)phenyl]-4-oxo-6-phenyl-1,3-dioxine-5-carboxylate Traditional Name: 2-[4-(5-carbethoxy-4-keto-6-phenyl-1,3-dioxin-2-yl)phenyl]-4-keto-6-phenyl-1,3-dioxin-5-carboxylic acid ethyl ester Formula: C32H26O10 MolecularWeight: 570.54284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(OC1=O)C2=CC=C(C=C2)C3OC(=C(C(=O)O3)C(=O)OCC)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(OC(OC1=O)C2=CC=C(C=C2)C3OC(=C(C(=O)O3)C(=O)OCC)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H26O10/c1-3-37-27(33)23-25(19-11-7-5-8-12-19)39-31(41-29(23)35)21-15-17-22(18-16-21)32-40-26(20-13-9-6-10-14-20)24(30(36)42-32)28(34)38-4-2/h5-18,31-32H,3-4H2,1-2H3