4-[1-azanyl-2-(4-methoxyphenyl)ethylidene]-3,5-bis(oxidanyl)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[1-azanyl-2-(4-methoxyphenyl)ethylidene]-3,5-bis(oxidanyl)cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-amino-2-(4-methoxyphenyl)ethylidene]-3,5-dihydroxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[1-amino-2-(4-methoxyphenyl)ethylidene]-3,5-dihydroxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-amino-2-(4-methoxyphenyl)ethylidene]-3,5-dihydroxycyclohexa-2,5-dien-1-one Traditional Name: 4-[1-amino-2-(4-methoxyphenyl)ethylidene]-3,5-dihydroxy-cyclohexa-2,5-dien-1-one Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=C2C(=CC(=O)C=C2O)O)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=C2C(=CC(=O)C=C2O)O)N

InChI

InChI=1S/C15H15NO4/c1-20-11-4-2-9(3-5-11)6-12(16)15-13(18)7-10(17)8-14(15)19/h2-5,7-8,18-19H,6,16H2,1H3