5-oct-1-ynyl-1-[(2Z)-2-[5-oxidanylidene-3,4-bis(phenylmethoxy)furan-2-ylidene]ethyl]pyridine-2,4-dione

Systemtic Name: 5-oct-1-ynyl-1-[(2Z)-2-[5-oxidanylidene-3,4-bis(phenylmethoxy)furan-2-ylidene]ethyl]pyridine-2,4-dione Openeye Name: 1-[(2Z)-2-(3,4-dibenzyloxy-5-oxo-2-furylidene)ethyl]-5-oct-1-ynyl-pyridine-2,4-dione CAS Name: 5-oct-1-ynyl-1-[(2Z)-2-[5-oxo-3,4-bis(phenylmethoxy)-2-furanylidene]ethyl]pyridine-2,4-dione IUPAC Name: 5-oct-1-ynyl-1-[(2Z)-2-[5-oxo-3,4-bis(phenylmethoxy)furan-2-ylidene]ethyl]pyridine-2,4-dione Traditional Name: 1-[(2Z)-2-(3,4-dibenzoxy-5-keto-2-furylidene)ethyl]-5-oct-1-ynyl-pyridine-2,4-quinone Formula: C33H33NO6 MolecularWeight: 539.61822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC1=CN(C(=O)CC1=O)CC=C2C(=C(C(=O)O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCC#CC1=CN(C(=O)CC1=O)C/C=C\2/C(=C(C(=O)O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H33NO6/c1-2-3-4-5-6-13-18-27-22-34(30(36)21-28(27)35)20-19-29-31(38-23-25-14-9-7-10-15-25)32(33(37)40-29)39-24-26-16-11-8-12-17-26/h7-12,14-17,19,22H,2-6,20-21,23-24H2,1H3/b29-19-