2-[3-(6-chloranyl-4-oxidanylidene-2-phenyl-8-prop-2-enyl-chromen-3-yl)oxypropyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(6-chloranyl-4-oxidanylidene-2-phenyl-8-prop-2-enyl-chromen-3-yl)oxypropyl]isoindole-1,3-dione Openeye Name: 2-[3-(8-allyl-6-chloro-4-oxo-2-phenyl-chromen-3-yl)oxypropyl]isoindoline-1,3-dione CAS Name: 2-[3-[(6-chloro-4-oxo-2-phenyl-8-prop-2-enyl-1-benzopyran-3-yl)oxy]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(6-chloro-4-oxo-2-phenyl-8-prop-2-enylchromen-3-yl)oxypropyl]isoindole-1,3-dione Traditional Name: 2-[3-(8-allyl-6-chloro-4-keto-2-phenyl-chromen-3-yl)oxypropyl]isoindoline-1,3-quinone Formula: C29H22ClNO5 MolecularWeight: 499.94168

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C2C(=CC(=C1)Cl)C(=O)C(=C(O2)C3=CC=CC=C3)OCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C=CCC1=C2C(=CC(=C1)Cl)C(=O)C(=C(O2)C3=CC=CC=C3)OCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H22ClNO5/c1-2-9-19-16-20(30)17-23-24(32)27(26(36-25(19)23)18-10-4-3-5-11-18)35-15-8-14-31-28(33)21-12-6-7-13-22(21)29(31)34/h2-7,10-13,16-17H,1,8-9,14-15H2