6,8-dimethyl-4-oxidanylidene-N-[2-(phenylcarbamoyl)-1-benzofuran-3-yl]chromene-2-carboxamide

Systemtic Name: 6,8-dimethyl-4-oxidanylidene-N-[2-(phenylcarbamoyl)-1-benzofuran-3-yl]chromene-2-carboxamide Openeye Name: 6,8-dimethyl-4-oxo-N-[2-(phenylcarbamoyl)benzofuran-3-yl]chromene-2-carboxamide CAS Name: N-[2-[anilino(oxo)methyl]-3-benzofuranyl]-6,8-dimethyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6,8-dimethyl-4-oxo-N-[2-(phenylcarbamoyl)-1-benzofuran-3-yl]chromene-2-carboxamide Traditional Name: 4-keto-6,8-dimethyl-N-[2-(phenylcarbamoyl)benzofuran-3-yl]chromene-2-carboxamide Formula: C27H20N2O5 MolecularWeight: 452.4581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC=CC=C5)C

InChI

InChI=1S/C27H20N2O5/c1-15-12-16(2)24-19(13-15)20(30)14-22(34-24)26(31)29-23-18-10-6-7-11-21(18)33-25(23)27(32)28-17-8-4-3-5-9-17/h3-14H,1-2H3,(H,28,32)(H,29,31)