(E)-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-methoxy-3-(morpholinomethyl)phenyl]-3-(6-methoxy-2-naphthyl)prop-2-en-1-one CAS Name: (E)-1-[4-methoxy-3-(4-morpholinylmethyl)phenyl]-3-(6-methoxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-methoxy-3-(morpholinomethyl)phenyl]-3-(6-methoxy-2-naphthyl)prop-2-en-1-one Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)C3=CC(=C(C=C3)OC)CN4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)C3=CC(=C(C=C3)OC)CN4CCOCC4

InChI

InChI=1S/C26H27NO4/c1-29-24-8-6-20-15-19(3-5-21(20)17-24)4-9-25(28)22-7-10-26(30-2)23(16-22)18-27-11-13-31-14-12-27/h3-10,15-17H,11-14,18H2,1-2H3/b9-4+