N-[3-chloranyl-4-(1-chloranylnaphthalen-2-yl)oxy-phenyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[3-chloranyl-4-(1-chloranylnaphthalen-2-yl)oxy-phenyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[3-chloro-4-[(1-chloro-2-naphthyl)oxy]phenyl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[3-chloro-4-[(1-chloro-2-naphthalenyl)oxy]phenyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[3-chloro-4-(1-chloro-2-naphthoxy)phenyl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C27H17Cl2NO5 MolecularWeight: 506.33358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC(=C(C=C3)OC4=C(C5=CC=CC=C5C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC(=C(C=C3)OC4=C(C5=CC=CC=C5C=C4)Cl)Cl

InChI

InChI=1S/C27H17Cl2NO5/c1-33-23-8-4-6-16-13-19(27(32)35-25(16)23)26(31)30-17-10-12-21(20(28)14-17)34-22-11-9-15-5-2-3-7-18(15)24(22)29/h2-14H,1H3,(H,30,31)