(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 2-cyano-3-phenyl-prop-2-enoate

Systemtic Name: (3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 2-cyano-3-phenyl-prop-2-enoate Openeye Name: [3-(2-naphthyloxy)-4-oxo-chromen-7-yl] 2-cyano-3-phenyl-prop-2-enoate CAS Name: 2-cyano-3-phenyl-2-propenoic acid [3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: (3-naphthalen-2-yloxy-4-oxochromen-7-yl) 2-cyano-3-phenylprop-2-enoate Traditional Name: 2-cyano-3-phenyl-acrylic acid [4-keto-3-(2-naphthoxy)chromen-7-yl] ester Formula: C29H17NO5 MolecularWeight: 459.44898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C=C(C#N)C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H17NO5/c30-17-22(14-19-6-2-1-3-7-19)29(32)35-24-12-13-25-26(16-24)33-18-27(28(25)31)34-23-11-10-20-8-4-5-9-21(20)15-23/h1-16,18H