3-[(2-hydroxyphenyl)-(prop-2-enylamino)methyl]-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-[(2-hydroxyphenyl)-(prop-2-enylamino)methyl]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-[(allylamino)-(2-hydroxyphenyl)methyl]-4-hydroxy-naphthalene-1,2-dione CAS Name: 4-hydroxy-3-[(2-hydroxyphenyl)-(prop-2-enylamino)methyl]naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-[(2-hydroxyphenyl)-(prop-2-enylamino)methyl]naphthalene-1,2-dione Traditional Name: 3-[(allylamino)-(2-hydroxyphenyl)methyl]-4-hydroxy-1,2-naphthoquinone Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(C1=CC=CC=C1O)C2=C(C3=CC=CC=C3C(=O)C2=O)O

Isomeric SMILES

C=CCNC(C1=CC=CC=C1O)C2=C(C3=CC=CC=C3C(=O)C2=O)O

InChI

InChI=1S/C20H17NO4/c1-2-11-21-17(14-9-5-6-10-15(14)22)16-18(23)12-7-3-4-8-13(12)19(24)20(16)25/h2-10,17,21-23H,1,11H2