2,3-bis[7-methoxy-3-(4-methoxyphenyl)-4-oxidanylidene-chromen-2-yl]propanenitrile

Systemtic Name: 2,3-bis[7-methoxy-3-(4-methoxyphenyl)-4-oxidanylidene-chromen-2-yl]propanenitrile Openeye Name: 2,3-bis[7-methoxy-3-(4-methoxyphenyl)-4-oxo-chromen-2-yl]propanenitrile CAS Name: 2,3-bis[7-methoxy-3-(4-methoxyphenyl)-4-oxo-1-benzopyran-2-yl]propanenitrile IUPAC Name: 2,3-bis[7-methoxy-3-(4-methoxyphenyl)-4-oxochromen-2-yl]propanenitrile Traditional Name: 2,3-bis[4-keto-7-methoxy-3-(4-methoxyphenyl)chromen-2-yl]propionitrile Formula: C37H29NO8 MolecularWeight: 615.62806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC3=C(C2=O)C=CC(=C3)OC)CC(C#N)C4=C(C(=O)C5=C(O4)C=C(C=C5)OC)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC3=C(C2=O)C=CC(=C3)OC)CC(C#N)C4=C(C(=O)C5=C(O4)C=C(C=C5)OC)C6=CC=C(C=C6)OC

InChI

InChI=1S/C37H29NO8/c1-41-24-9-5-21(6-10-24)33-32(45-30-18-26(43-3)13-15-28(30)35(33)39)17-23(20-38)37-34(22-7-11-25(42-2)12-8-22)36(40)29-16-14-27(44-4)19-31(29)46-37/h5-16,18-19,23H,17H2,1-4H3