N-[(2R)-3-(furan-2-ylmethoxy)-2-oxidanyl-propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-[(2R)-3-(furan-2-ylmethoxy)-2-oxidanyl-propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[(2R)-3-(2-furylmethoxy)-2-hydroxy-propyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[(2R)-3-(2-furanylmethoxy)-2-hydroxypropyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[(2R)-3-(furan-2-ylmethoxy)-2-hydroxypropyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-[(2R)-3-(2-furfuryloxy)-2-hydroxy-propyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C25H23NO6 MolecularWeight: 433.45322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC(COCC3=CC=CO3)O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC[C@H](COCC3=CC=CO3)O)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO6/c1-16-22(28)20-10-5-11-21(24(20)32-23(16)17-7-3-2-4-8-17)25(29)26-13-18(27)14-30-15-19-9-6-12-31-19/h2-12,18,27H,13-15H2,1H3,(H,26,29)/t18-/m1/s1