2-(6-oxidanylidene-7-phenylazanyl-chromeno[4,3-b]chromen-12a-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(6-oxidanylidene-7-phenylazanyl-chromeno[4,3-b]chromen-12a-yl)-N-phenyl-ethanamide Openeye Name: 2-(7-anilino-6-oxo-chromeno[4,3-b]chromen-12a-yl)-N-phenyl-acetamide CAS Name: 2-(7-anilino-6-oxo-12a-[1]benzopyrano[4,3-b][1]benzopyranyl)-N-phenylacetamide IUPAC Name: 2-(7-anilino-6-oxochromeno[4,3-b]chromen-12a-yl)-N-phenylacetamide Traditional Name: 2-(7-anilino-6-keto-chromeno[4,3-b]chromen-12a-yl)-N-phenyl-acetamide Formula: C30H22N2O4 MolecularWeight: 474.50668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C(=O)OC4=CC=CC=C4C3(OC5=CC=CC=C52)CC(=O)NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C(=O)OC4=CC=CC=C4C3(OC5=CC=CC=C52)CC(=O)NC6=CC=CC=C6

InChI

InChI=1S/C30H22N2O4/c33-26(31-20-11-3-1-4-12-20)19-30-23-16-8-10-18-25(23)35-29(34)27(30)28(32-21-13-5-2-6-14-21)22-15-7-9-17-24(22)36-30/h1-18,32H,19H2,(H,31,33)