2,2-bis(2-oxidanyl-4-oxidanylidene-8-propan-2-yl-chromen-3-yl)-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2,2-bis(2-oxidanyl-4-oxidanylidene-8-propan-2-yl-chromen-3-yl)-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2,2-bis(2-hydroxy-8-isopropyl-4-oxo-chromen-3-yl)-N-(3-hydroxypropyl)acetamide CAS Name: 2,2-bis(2-hydroxy-4-oxo-8-propan-2-yl-1-benzopyran-3-yl)-N-(3-hydroxypropyl)acetamide IUPAC Name: 2,2-bis(2-hydroxy-4-oxo-8-propan-2-ylchromen-3-yl)-N-(3-hydroxypropyl)acetamide Traditional Name: 2,2-bis(2-hydroxy-8-isopropyl-4-keto-chromen-3-yl)-N-(3-hydroxypropyl)acetamide Formula: C29H31NO8 MolecularWeight: 521.55834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1OC(=C(C2=O)C(C3=C(OC4=C(C3=O)C=CC=C4C(C)C)O)C(=O)NCCCO)O

Isomeric SMILES

CC(C)C1=CC=CC2=C1OC(=C(C2=O)C(C3=C(OC4=C(C3=O)C=CC=C4C(C)C)O)C(=O)NCCCO)O

InChI

InChI=1S/C29H31NO8/c1-14(2)16-8-5-10-18-23(32)21(28(35)37-25(16)18)20(27(34)30-12-7-13-31)22-24(33)19-11-6-9-17(15(3)4)26(19)38-29(22)36/h5-6,8-11,14-15,20,31,35-36H,7,12-13H2,1-4H3,(H,30,34)