N-(1,2-dihydroacenaphthylen-5-yl)-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-oxo-chromene-3-carboxamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-oxochromene-3-carboxamide Traditional Name: N-acenaphthen-5-yl-4-keto-chromene-3-carboxamide Formula: C22H15NO3 MolecularWeight: 341.3594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=COC5=CC=CC=C5C4=O

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=COC5=CC=CC=C5C4=O

InChI

InChI=1S/C22H15NO3/c24-21-16-5-1-2-7-19(16)26-12-17(21)22(25)23-18-11-10-14-9-8-13-4-3-6-15(18)20(13)14/h1-7,10-12H,8-9H2,(H,23,25)