3-[[(6,7-diethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]methyl]-6-ethenoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 3-[[(6,7-diethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]methyl]-6-ethenoxy-cyclohexa-2,4-dien-1-one Openeye Name: 3-[[(6,7-diethoxytetralin-2-yl)amino]methyl]-6-vinyloxy-cyclohexa-2,4-dien-1-one CAS Name: 3-[[(6,7-diethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]methyl]-6-ethenoxy-1-cyclohexa-2,4-dienone IUPAC Name: 3-[[(6,7-diethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]methyl]-6-ethenoxycyclohexa-2,4-dien-1-one Traditional Name: 3-[[(6,7-diethoxytetralin-2-yl)amino]methyl]-6-vinyloxy-cyclohexa-2,4-dien-1-one Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CC(CCC2=C1)NCC3=CC(=O)C(C=C3)OC=C)OCC

Isomeric SMILES

CCOC1=C(C=C2CC(CCC2=C1)NCC3=CC(=O)C(C=C3)OC=C)OCC

InChI

InChI=1S/C23H29NO4/c1-4-26-21-10-7-16(11-20(21)25)15-24-19-9-8-17-13-22(27-5-2)23(28-6-3)14-18(17)12-19/h4,7,10-11,13-14,19,21,24H,1,5-6,8-9,12,15H2,2-3H3