(4E)-4-(1-azanyl-3-phenyl-propylidene)-2,3-bis(oxidanyl)cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-(1-azanyl-3-phenyl-propylidene)-2,3-bis(oxidanyl)cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(1-amino-3-phenyl-propylidene)-2,3-dihydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(1-amino-3-phenylpropylidene)-2,3-dihydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(1-amino-3-phenylpropylidene)-2,3-dihydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(1-amino-3-phenyl-propylidene)-2,3-dihydroxy-cyclohexa-2,5-dien-1-one Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=C2C=CC(=O)C(=C2O)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC/C(=C\2/C=CC(=O)C(=C2O)O)/N

InChI

InChI=1S/C15H15NO3/c16-12(8-6-10-4-2-1-3-5-10)11-7-9-13(17)15(19)14(11)18/h1-5,7,9,18-19H,6,8,16H2/b12-11+