N-(1H-indol-5-yl)-4-(7-methoxy-2-oxidanylidene-chromen-3-yl)benzamide

Systemtic Name: N-(1H-indol-5-yl)-4-(7-methoxy-2-oxidanylidene-chromen-3-yl)benzamide Openeye Name: N-(1H-indol-5-yl)-4-(7-methoxy-2-oxo-chromen-3-yl)benzamide CAS Name: N-(1H-indol-5-yl)-4-(7-methoxy-2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(1H-indol-5-yl)-4-(7-methoxy-2-oxochromen-3-yl)benzamide Traditional Name: N-(1H-indol-5-yl)-4-(2-keto-7-methoxy-chromen-3-yl)benzamide Formula: C25H18N2O4 MolecularWeight: 410.42142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C25H18N2O4/c1-30-20-8-6-18-13-21(25(29)31-23(18)14-20)15-2-4-16(5-3-15)24(28)27-19-7-9-22-17(12-19)10-11-26-22/h2-14,26H,1H3,(H,27,28)