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

Systemtic Name: N-[(E)-(12-ethanoyl-2-methyl-6-oxidanylidene-naphtho[2,3-b]indolizin-11-ylidene)amino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-(12-acetyl-2-methyl-6-oxo-naphtho[2,3-b]indolizin-11-ylidene)amino]-4-hydroxy-benzamide CAS Name: N-[(E)-(12-acetyl-2-methyl-6-oxo-11-naphtho[2,3-b]indolizinylidene)amino]-4-hydroxybenzamide IUPAC Name: N-[(E)-(12-acetyl-2-methyl-6-oxonaphtho[2,3-b]indolizin-11-ylidene)amino]-4-hydroxybenzamide Traditional Name: N-[(E)-(12-acetyl-6-keto-2-methyl-naphth[2,3-b]indolizin-11-ylidene)amino]-4-hydroxy-benzamide Formula: C26H19N3O4 MolecularWeight: 437.44676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(N2C=C1)C(=O)C4=CC=CC=C4C3=NNC(=O)C5=CC=C(C=C5)O)C(=O)C

Isomeric SMILES

CC1=CC2=C(C\3=C(N2C=C1)C(=O)C4=CC=CC=C4/C3=N\NC(=O)C5=CC=C(C=C5)O)C(=O)C

InChI

InChI=1S/C26H19N3O4/c1-14-11-12-29-20(13-14)21(15(2)30)22-23(18-5-3-4-6-19(18)25(32)24(22)29)27-28-26(33)16-7-9-17(31)10-8-16/h3-13,31H,1-2H3,(H,28,33)/b27-23+