N-[4-(4-bromanylnaphthalen-1-yl)oxy-3-chloranyl-phenyl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name: N-[4-(4-bromanylnaphthalen-1-yl)oxy-3-chloranyl-phenyl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-[4-[(4-bromo-1-naphthyl)oxy]-3-chloro-phenyl]-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-[4-[(4-bromo-1-naphthalenyl)oxy]-3-chlorophenyl]-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-[4-(4-bromonaphthalen-1-yl)oxy-3-chlorophenyl]-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: N-[4-(4-bromo-1-naphthoxy)-3-chloro-phenyl]-3-keto-benzo[f]chromene-2-carboxamide Formula: C30H17BrClNO4 MolecularWeight: 570.81728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=CC(=C(C=C4)OC5=CC=C(C6=CC=CC=C65)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=CC(=C(C=C4)OC5=CC=C(C6=CC=CC=C65)Br)Cl

InChI

InChI=1S/C30H17BrClNO4/c31-24-11-14-26(21-8-4-3-7-20(21)24)36-28-13-10-18(15-25(28)32)33-29(34)23-16-22-19-6-2-1-5-17(19)9-12-27(22)37-30(23)35/h1-16H,(H,33,34)