N-[2-benzamido-3,9-bis(oxidanylidene)chromeno[8,7-h]chromen-8-yl]benzamide

Systemtic Name: N-[2-benzamido-3,9-bis(oxidanylidene)chromeno[8,7-h]chromen-8-yl]benzamide Openeye Name: N-(2-benzamido-3,9-dioxo-chromeno[8,7-h]chromen-8-yl)benzamide CAS Name: N-(2-benzamido-3,9-dioxo-8-[1]benzopyrano[8,7-h][1]benzopyranyl)benzamide IUPAC Name: N-(2-benzamido-3,9-dioxochromeno[8,7-h]chromen-8-yl)benzamide Traditional Name: N-(2-benzamido-3,9-diketo-chromeno[8,7-h]chromen-8-yl)benzamide Formula: C30H18N2O6 MolecularWeight: 502.47372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C4=C(C=C3)C5=C(C=C4)C=C(C(=O)O5)NC(=O)C6=CC=CC=C6)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C4=C(C=C3)C5=C(C=C4)C=C(C(=O)O5)NC(=O)C6=CC=CC=C6)OC2=O

InChI

InChI=1S/C30H18N2O6/c33-27(17-7-3-1-4-8-17)31-23-15-19-11-13-22-21(25(19)37-29(23)35)14-12-20-16-24(30(36)38-26(20)22)32-28(34)18-9-5-2-6-10-18/h1-16H,(H,31,33)(H,32,34)