N-[(E)-(12-ethanoyl-6-oxidanylidene-naphtho[2,3-b]indolizin-11-ylidene)amino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-(12-ethanoyl-6-oxidanylidene-naphtho[2,3-b]indolizin-11-ylidene)amino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-(12-acetyl-6-oxo-naphtho[2,3-b]indolizin-11-ylidene)amino]-4-hydroxy-benzamide CAS Name: N-[(E)-(12-acetyl-6-oxo-11-naphtho[2,3-b]indolizinylidene)amino]-4-hydroxybenzamide IUPAC Name: N-[(E)-(12-acetyl-6-oxonaphtho[2,3-b]indolizin-11-ylidene)amino]-4-hydroxybenzamide Traditional Name: N-[(E)-(12-acetyl-6-keto-naphth[2,3-b]indolizin-11-ylidene)amino]-4-hydroxy-benzamide Formula: C25H17N3O4 MolecularWeight: 423.42018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=CN2C3=C1C(=NNC(=O)C4=CC=C(C=C4)O)C5=CC=CC=C5C3=O

Isomeric SMILES

CC(=O)C1=C2C=CC=CN2C3=C1/C(=N/NC(=O)C4=CC=C(C=C4)O)/C5=CC=CC=C5C3=O

InChI

InChI=1S/C25H17N3O4/c1-14(29)20-19-8-4-5-13-28(19)23-21(20)22(17-6-2-3-7-18(17)24(23)31)26-27-25(32)15-9-11-16(30)12-10-15/h2-13,30H,1H3,(H,27,32)/b26-22+