2-[(4-oxidanyl-5-oxidanylidene-2-phenyl-6,7,8,8a-tetrahydrochromen-7-yl)oxy]ethanoate

Systemtic Name: 2-[(4-oxidanyl-5-oxidanylidene-2-phenyl-6,7,8,8a-tetrahydrochromen-7-yl)oxy]ethanoate Openeye Name: 2-[(4-hydroxy-5-oxo-2-phenyl-6,7,8,8a-tetrahydrochromen-7-yl)oxy]acetate CAS Name: 2-[(4-hydroxy-5-oxo-2-phenyl-6,7,8,8a-tetrahydro-1-benzopyran-7-yl)oxy]acetate IUPAC Name: 2-[(4-hydroxy-5-oxo-2-phenyl-6,7,8,8a-tetrahydrochromen-7-yl)oxy]acetate Traditional Name: 2-[(4-hydroxy-5-keto-2-phenyl-6,7,8,8a-tetrahydrochromen-7-yl)oxy]acetate Formula: C17H15O6- MolecularWeight: 315.2974

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C(C=C(OC21)C3=CC=CC=C3)O)OCC(=O)[O-]

Isomeric SMILES

C1C(CC(=O)C2=C(C=C(OC21)C3=CC=CC=C3)O)OCC(=O)[O-]

InChI

InChI=1S/C17H16O6/c18-12-6-11(22-9-16(20)21)7-15-17(12)13(19)8-14(23-15)10-4-2-1-3-5-10/h1-5,8,11,15,19H,6-7,9H2,(H,20,21)/p-1