N-[3-[3-(2-methoxyphenoxy)propylamino]propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-[3-[3-(2-methoxyphenoxy)propylamino]propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[3-[3-(2-methoxyphenoxy)propylamino]propyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[3-[3-(2-methoxyphenoxy)propylamino]propyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[3-[3-(2-methoxyphenoxy)propylamino]propyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-N-[3-[3-(2-methoxyphenoxy)propylamino]propyl]-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C30H32N2O5 MolecularWeight: 500.58548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCNCCCOC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCNCCCOC3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C30H32N2O5/c1-21-27(33)23-13-8-14-24(29(23)37-28(21)22-11-4-3-5-12-22)30(34)32-19-9-17-31-18-10-20-36-26-16-7-6-15-25(26)35-2/h3-8,11-16,31H,9-10,17-20H2,1-2H3,(H,32,34)