6-[4-(4-methoxy-2-prop-2-enyl-phenoxy)-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[4-(4-methoxy-2-prop-2-enyl-phenoxy)-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-(2-allyl-4-methoxy-phenoxy)-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[4-(4-methoxy-2-prop-2-enylphenoxy)-1H-quinazolin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-(4-methoxy-2-prop-2-enylphenoxy)-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[4-(2-allyl-4-methoxy-phenoxy)-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2=NC(=C3C=CC=CC3=O)NC4=CC=CC=C42)CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OC2=NC(=C3C=CC=CC3=O)NC4=CC=CC=C42)CC=C

InChI

InChI=1S/C24H20N2O3/c1-3-8-16-15-17(28-2)13-14-22(16)29-24-18-9-4-6-11-20(18)25-23(26-24)19-10-5-7-12-21(19)27/h3-7,9-15,25H,1,8H2,2H3