6-[4-(furan-2-yl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]-4-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[4-(furan-2-yl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-(2-furyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[4-(2-furanyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-(furan-2-yl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[4-(2-furyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2CC(=NC3=CC=CC=C3N2)C4=CC=CO4)C(=O)C=C1

Isomeric SMILES

COC1=CC(=C2CC(=NC3=CC=CC=C3N2)C4=CC=CO4)C(=O)C=C1

InChI

InChI=1S/C20H16N2O3/c1-24-13-8-9-19(23)14(11-13)17-12-18(20-7-4-10-25-20)22-16-6-3-2-5-15(16)21-17/h2-11,21H,12H2,1H3