[3-(3,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-naphthalen-1-ylprop-2-enoate

Systemtic Name: [3-(3,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-naphthalen-1-ylprop-2-enoate Openeye Name: [3-(3,5-dimethylphenoxy)-4-oxo-chromen-7-yl] 3-(1-naphthyl)prop-2-enoate CAS Name: 3-(1-naphthalenyl)-2-propenoic acid [3-(3,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3,5-dimethylphenoxy)-4-oxochromen-7-yl] 3-naphthalen-1-ylprop-2-enoate Traditional Name: 3-(1-naphthyl)acrylic acid [3-(3,5-dimethylphenoxy)-4-keto-chromen-7-yl] ester Formula: C30H22O5 MolecularWeight: 462.49268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=CC5=CC=CC=C54)C

InChI

InChI=1S/C30H22O5/c1-19-14-20(2)16-24(15-19)34-28-18-33-27-17-23(11-12-26(27)30(28)32)35-29(31)13-10-22-8-5-7-21-6-3-4-9-25(21)22/h3-18H,1-2H3