3-methyl-4-oxidanylidene-2-phenyl-N-[2-(phenylmethyl)phenyl]chromene-8-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-2-phenyl-N-[2-(phenylmethyl)phenyl]chromene-8-carboxamide Openeye Name: N-(2-benzylphenyl)-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-2-phenyl-N-[2-(phenylmethyl)phenyl]-1-benzopyran-8-carboxamide IUPAC Name: N-(2-benzylphenyl)-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-(2-benzylphenyl)-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C30H23NO3 MolecularWeight: 445.50852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=CC=C3CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=CC=C3CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23NO3/c1-20-27(32)24-16-10-17-25(29(24)34-28(20)22-13-6-3-7-14-22)30(33)31-26-18-9-8-15-23(26)19-21-11-4-2-5-12-21/h2-18H,19H2,1H3,(H,31,33)