2-oxidanylidene-N-(6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)ethanamide hydrate

Systemtic Name: 2-oxidanylidene-N-(6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)ethanamide hydrate Openeye Name: 2-oxo-N-(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)acetamide hydrate CAS Name: 2-oxo-N-(6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl)acetamide hydrate IUPAC Name: 2-oxo-N-(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)acetamide hydrate Traditional Name: 2-keto-N-(6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)acetamide hydrate Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C=C(C=C3)NC(=O)C=O)OC2=O.O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C=C(C=C3)NC(=O)C=O)OC2=O.O

InChI

InChI=1S/C15H13NO4.H2O/c17-8-14(18)16-9-5-6-11-10-3-1-2-4-12(10)15(19)20-13(11)7-9;/h5-8H,1-4H2,(H,16,18);1H2