2-oxidanylidene-N-[7-[(2-oxidanylidene-4a,8a-dihydrochromen-3-yl)carbonylamino]heptyl]-4a,8a-dihydrochromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[7-[(2-oxidanylidene-4a,8a-dihydrochromen-3-yl)carbonylamino]heptyl]-4a,8a-dihydrochromene-3-carboxamide Openeye Name: 2-oxo-N-[7-[(2-oxo-4a,8a-dihydrochromene-3-carbonyl)amino]heptyl]-4a,8a-dihydrochromene-3-carboxamide CAS Name: 2-oxo-N-[7-[[oxo-(2-oxo-4a,8a-dihydro-1-benzopyran-3-yl)methyl]amino]heptyl]-4a,8a-dihydro-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[7-[(2-oxo-4a,8a-dihydrochromene-3-carbonyl)amino]heptyl]-4a,8a-dihydrochromene-3-carboxamide Traditional Name: 2-keto-N-[7-[(2-keto-4a,8a-dihydrochromene-3-carbonyl)amino]heptyl]-4a,8a-dihydrochromene-3-carboxamide Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C=C(C(=O)OC2C=C1)C(=O)NCCCCCCCNC(=O)C3=CC4C=CC=CC4OC3=O

Isomeric SMILES

C1=CC2C=C(C(=O)OC2C=C1)C(=O)NCCCCCCCNC(=O)C3=CC4C=CC=CC4OC3=O

InChI

InChI=1S/C27H30N2O6/c30-24(20-16-18-10-4-6-12-22(18)34-26(20)32)28-14-8-2-1-3-9-15-29-25(31)21-17-19-11-5-7-13-23(19)35-27(21)33/h4-7,10-13,16-19,22-23H,1-3,8-9,14-15H2,(H,28,30)(H,29,31)