6-[5-(furan-2-yl)-1,2,3,6-tetrahydro-1,4-diazepin-7-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[5-(furan-2-yl)-1,2,3,6-tetrahydro-1,4-diazepin-7-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[5-(2-furyl)-1,2,3,6-tetrahydro-1,4-diazepin-7-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: 6-[5-(2-furanyl)-1,2,3,6-tetrahydro-1,4-diazepin-7-ylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[5-(furan-2-yl)-1,2,3,6-tetrahydro-1,4-diazepin-7-ylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: 6-[5-(2-furyl)-1,2,3,6-tetrahydro-1,4-diazepin-7-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CC(=NCCN2)C3=CC=CO3)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C2CC(=NCCN2)C3=CC=CO3)C(=O)C=C1

InChI

InChI=1S/C16H16N2O2/c1-11-4-5-15(19)12(9-11)13-10-14(18-7-6-17-13)16-3-2-8-20-16/h2-5,8-9,17H,6-7,10H2,1H3