[(3-oxidanyl-7-oxidanylidene-benzo[a]phenalen-2-yl)amino] ethanoate

Systemtic Name: [(3-oxidanyl-7-oxidanylidene-benzo[a]phenalen-2-yl)amino] ethanoate Openeye Name: [(3-hydroxy-7-oxo-benzo[a]phenalen-2-yl)amino] acetate CAS Name: acetic acid [(3-hydroxy-7-oxo-2-benzo[a]phenalenyl)amino] ester IUPAC Name: [(3-hydroxy-7-oxobenzo[a]phenalen-2-yl)amino] acetate Traditional Name: acetic acid [(3-hydroxy-7-keto-benzo[a]phenalen-2-yl)amino] ester Formula: C19H13NO4 MolecularWeight: 319.31082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC1=C(C2=C3C(=CC=C2)C(=O)C4=CC=CC=C4C3=C1)O

Isomeric SMILES

CC(=O)ONC1=C(C2=C3C(=CC=C2)C(=O)C4=CC=CC=C4C3=C1)O

InChI

InChI=1S/C19H13NO4/c1-10(21)24-20-16-9-15-11-5-2-3-6-12(11)18(22)13-7-4-8-14(17(13)15)19(16)23/h2-9,20,23H,1H3