4-[(2E)-2-(6,7-dipropoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(2E)-2-(6,7-dipropoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(2E)-2-(6,7-dipropoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(2E)-2-(6,7-dipropoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(2E)-2-(6,7-dipropoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(2E)-2-(6,7-dipropoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)CCNC2=CC=C3C=CC(=O)C=C3)OCCC

Isomeric SMILES

CCCOC1=C(C=C\2C(=C1)CCN/C2=C/C=C3C=CC(=O)C=C3)OCCC

InChI

InChI=1S/C23H27NO3/c1-3-13-26-22-15-18-11-12-24-21(20(18)16-23(22)27-14-4-2)10-7-17-5-8-19(25)9-6-17/h5-10,15-16,24H,3-4,11-14H2,1-2H3/b21-10+