3-[[2-[(2-oxidanylidene-1-prop-2-enyl-3H-indol-3-yl)oxymethyl]phenyl]methoxy]-1-prop-2-enyl-3H-indol-2-one

Systemtic Name: 3-[[2-[(2-oxidanylidene-1-prop-2-enyl-3H-indol-3-yl)oxymethyl]phenyl]methoxy]-1-prop-2-enyl-3H-indol-2-one Openeye Name: 1-allyl-3-[[2-[(1-allyl-2-oxo-indolin-3-yl)oxymethyl]phenyl]methoxy]indolin-2-one CAS Name: 3-[[2-[(2-oxo-1-prop-2-enyl-3H-indol-3-yl)oxymethyl]phenyl]methoxy]-1-prop-2-enyl-3H-indol-2-one IUPAC Name: 3-[[2-[(2-oxo-1-prop-2-enyl-3H-indol-3-yl)oxymethyl]phenyl]methoxy]-1-prop-2-enyl-3H-indol-2-one Traditional Name: 1-allyl-3-[2-[(1-allyl-2-keto-indolin-3-yl)oxymethyl]benzyl]oxy-oxindole Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(C1=O)OCC3=CC=CC=C3COC4C5=CC=CC=C5N(C4=O)CC=C

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(C1=O)OCC3=CC=CC=C3COC4C5=CC=CC=C5N(C4=O)CC=C

InChI

InChI=1S/C30H28N2O4/c1-3-17-31-25-15-9-7-13-23(25)27(29(31)33)35-19-21-11-5-6-12-22(21)20-36-28-24-14-8-10-16-26(24)32(18-4-2)30(28)34/h3-16,27-28H,1-2,17-20H2