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

Systemtic Name: (3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [3-(2-naphthyloxy)-4-oxo-chromen-7-yl] 3-(4-methoxyphenyl)prop-2-enoate CAS Name: 3-(4-methoxyphenyl)-2-propenoic acid [3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: (3-naphthalen-2-yloxy-4-oxochromen-7-yl) 3-(4-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-methoxyphenyl)acrylic acid [4-keto-3-(2-naphthoxy)chromen-7-yl] ester Formula: C29H20O6 MolecularWeight: 464.4655

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H20O6/c1-32-22-10-6-19(7-11-22)8-15-28(30)35-24-13-14-25-26(17-24)33-18-27(29(25)31)34-23-12-9-20-4-2-3-5-21(20)16-23/h2-18H,1H3